<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.317578"
                        y3="-0.827452"
                        z3="0.217123"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.803946"
                        y3="-3.080257"
                        z3="0.234188"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.471039"
                        y3="-2.12576"
                        z3="-0.305479"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.459794"
                        y3="-1.060158"
                        z3="1.39791"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.145887"
                        y3="1.044502"
                        z3="-0.792202"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.38362"
                        y3="0.733076"
                        z3="-0.483605"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.333587"
                        y3="0.793597"
                        z3="0.776034"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.303973"
                        y3="1.594461"
                        z3="1.63214"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.787767"
                        y3="-0.45193"
                        z3="1.463447"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.935152"
                        y3="2.77431"
                        z3="0.895311"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.726708"
                        y3="-1.125185"
                        z3="0.603388"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.942583"
                        y3="3.759164"
                        z3="0.279312"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.14127"
                        y3="-2.371027"
                        z3="1.244502"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.972092"
                        y3="4.36527"
                        z3="1.282331"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.448798"
                        y3="-1.913678"
                        z3="0.560293"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.451901"
                        y3="-1.173172"
                        z3="-0.360299"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.177483"
                        y3="0.144732"
                        z3="-0.761339"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.831794"
                        y3="0.608067"
                        z3="-1.15105"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.078612"
                        y3="-0.088972"
                        z3="-2.094114"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.314871"
                        y3="1.772757"
                        z3="-0.585266"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.734722"
                        y3="-1.520791"
                        z3="-0.047077"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.171685"
                        y3="0.380686"
                        z3="-2.470672"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.939941"
                        y3="2.230875"
                        z3="-0.955405"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.684831"
                        y3="1.536796"
                        z3="-1.90051"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.670834"
                        y3="-0.497916"
                        z3="-0.143909"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.822623"
                        y3="0.504263"
                        z3="-0.160782"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.489722"
                        y3="1.4290"
                        z3="0.490128"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.10307"
                        y3="0.937604"
                        z3="1.989824"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.785428"
                        y3="1.946564"
                        z3="2.529434"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.351789"
                        y3="-0.178179"
                        z3="2.429748"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.602623"
                        y3="-1.1506"
                        z3="1.677204"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.58596"
                        y3="2.390853"
                        z3="0.103357"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.588156"
                        y3="3.314709"
                        z3="1.587824"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.932599"
                        y3="-0.401314"
                        z3="0.407052"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.151762"
                        y3="-1.389373"
                        z3="-0.368329"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.506785"
                        y3="4.561038"
                        z3="-0.204246"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.378389"
                        y3="3.271063"
                        z3="-0.521266"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.883294"
                        y3="-3.167724"
                        z3="1.317194"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.763684"
                        y3="-2.189329"
                        z3="2.250963"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.340401"
                        y3="5.120465"
                        z3="0.81237"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.503209"
                        y3="4.848402"
                        z3="2.105344"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.309678"
                        y3="3.614434"
                        z3="1.716321"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.473696"
                        y3="-0.982673"
                        z3="-2.559794"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.889919"
                        y3="2.313858"
                        z3="0.154849"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.9987"
                        y3="-2.521295"
                        z3="0.266633"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.745067"
                        y3="-0.161375"
                        z3="-3.210801"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.339879"
                        y3="3.129292"
                        z3="-0.502324"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.664912"
                        y3="1.895762"
                        z3="-2.187094"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.3176,-.8275,.2171;.8039,-3.0803,.2342;-1.471,-2.1258,-.3055;-.4598,-1.0602,1.3979;-3.1459,1.0445,-.7922;-4.3836,.7331,-.4836;4.3336,.7936,.776;5.304,1.5945,1.6321;3.7878,-.4519,1.4634;5.9352,2.7743,.8953;2.7267,-1.1252,.6034;4.9426,3.7592,.2793;2.1413,-2.371,1.2445;3.9721,4.3653,1.2823;-.4488,-1.9137,.5603;-2.4519,-1.1732,-.3603;-2.1775,.1447,-.7613;-.8318,.6081,-1.151;-.0786,-.089,-2.0941;-.3149,1.7728,-.5853;-3.7347,-1.5208,-.0471;1.1717,.3807,-2.4707;.9399,2.2309,-.9554;1.6848,1.5368,-1.9005;-4.6708,-.4979,-.1439;4.8226,.5043,-.1608;3.4897,1.429,.4901;6.1031,.9376,1.9898;4.7854,1.9466,2.5294;3.3518,-.1782,2.4297;4.6026,-1.1506,1.6772;6.586,2.3909,.1034;6.5882,3.3147,1.5878;1.9326,-.4013,.4071;3.1518,-1.3894,-.3683;5.5068,4.561,-.2042;4.3784,3.2711,-.5213;2.8833,-3.1677,1.3172;1.7637,-2.1893,2.251;3.3404,5.1205,.8124;4.5032,4.8484,2.1053;3.3097,3.6144,1.7163;-.4737,-.9827,-2.5598;-.8899,2.3139,.1548;-3.9987,-2.5213,.2666;1.7451,-.1614,-3.2108;1.3399,3.1293,-.5023;2.6649,1.8958,-2.1871;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1482</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1119</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2493.9498523088 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.206e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.434 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">0.215 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.654 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-6.31757805"
                                 y3="-0.82745247"
                                 z3="0.21712287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.80394574"
                                 y3="-3.08025707"
                                 z3="0.23418799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.47103878"
                                 y3="-2.12575985"
                                 z3="-0.30547926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.45979364"
                                 y3="-1.06015777"
                                 z3="1.39790961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.14588745"
                                 y3="1.04450207"
                                 z3="-0.79220171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.38362036"
                                 y3="0.73307619"
                                 z3="-0.48360543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.33358663"
                                 y3="0.79359675"
                                 z3="0.77603425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.30397262"
                                 y3="1.59446131"
                                 z3="1.63214031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.78776691"
                                 y3="-0.45193"
                                 z3="1.46344722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.93515222"
                                 y3="2.77430991"
                                 z3="0.89531116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.72670751"
                                 y3="-1.12518484"
                                 z3="0.60338794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.94258317"
                                 y3="3.75916385"
                                 z3="0.2793123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.14127007"
                                 y3="-2.3710268"
                                 z3="1.244502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.97209224"
                                 y3="4.36527045"
                                 z3="1.28233059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.44879783"
                                 y3="-1.91367775"
                                 z3="0.56029301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.45190091"
                                 y3="-1.17317178"
                                 z3="-0.36029948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.17748343"
                                 y3="0.14473215"
                                 z3="-0.7613392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.83179383"
                                 y3="0.60806742"
                                 z3="-1.15105043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.07861155"
                                 y3="-0.08897235"
                                 z3="-2.09411421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.31487052"
                                 y3="1.77275707"
                                 z3="-0.58526609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.73472157"
                                 y3="-1.52079065"
                                 z3="-0.0470769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.17168523"
                                 y3="0.38068597"
                                 z3="-2.47067151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.9399415"
                                 y3="2.23087503"
                                 z3="-0.95540451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.6848315"
                                 y3="1.53679611"
                                 z3="-1.90050979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.6708336"
                                 y3="-0.4979158"
                                 z3="-0.14390917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.82262327"
                                 y3="0.50426271"
                                 z3="-0.1607822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.48972235"
                                 y3="1.4290"
                                 z3="0.49012816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.10307"
                                 y3="0.93760376"
                                 z3="1.98982416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.78542829"
                                 y3="1.94656407"
                                 z3="2.52943433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.35178921"
                                 y3="-0.17817947"
                                 z3="2.42974805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.60262254"
                                 y3="-1.15060013"
                                 z3="1.67720392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.58596043"
                                 y3="2.39085328"
                                 z3="0.10335748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.58815639"
                                 y3="3.31470932"
                                 z3="1.58782383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.9325991"
                                 y3="-0.40131433"
                                 z3="0.40705206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.15176214"
                                 y3="-1.38937258"
                                 z3="-0.36832937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.50678536"
                                 y3="4.56103764"
                                 z3="-0.20424558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.37838892"
                                 y3="3.27106326"
                                 z3="-0.52126641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.88329394"
                                 y3="-3.16772448"
                                 z3="1.31719416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.76368406"
                                 y3="-2.18932859"
                                 z3="2.25096286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.34040122"
                                 y3="5.12046523"
                                 z3="0.81236954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.50320893"
                                 y3="4.84840243"
                                 z3="2.10534414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.30967802"
                                 y3="3.61443417"
                                 z3="1.71632099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.47369649"
                                 y3="-0.98267273"
                                 z3="-2.55979358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.88991943"
                                 y3="2.31385801"
                                 z3="0.1548493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.99870029"
                                 y3="-2.52129464"
                                 z3="0.26663271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.74506692"
                                 y3="-0.16137502"
                                 z3="-3.21080117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.33987896"
                                 y3="3.12929152"
                                 z3="-0.50232436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.66491164"
                                 y3="1.89576209"
                                 z3="-2.18709382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.3176,-.8275,.2171;.8039,-3.0803,.2342;-1.471,-2.1258,-.3055;-.4598,-1.0602,1.3979;-3.1459,1.0445,-.7922;-4.3836,.7331,-.4836;4.3336,.7936,.776;5.304,1.5945,1.6321;3.7878,-.4519,1.4634;5.9352,2.7743,.8953;2.7267,-1.1252,.6034;4.9426,3.7592,.2793;2.1413,-2.371,1.2445;3.9721,4.3653,1.2823;-.4488,-1.9137,.5603;-2.4519,-1.1732,-.3603;-2.1775,.1447,-.7613;-.8318,.6081,-1.1511;-.0786,-.089,-2.0941;-.3149,1.7728,-.5853;-3.7347,-1.5208,-.0471;1.1717,.3807,-2.4707;.9399,2.2309,-.9554;1.6848,1.5368,-1.9005;-4.6708,-.4979,-.1439;4.8226,.5043,-.1608;3.4897,1.429,.4901;6.1031,.9376,1.9898;4.7854,1.9466,2.5294;3.3518,-.1782,2.4297;4.6026,-1.1506,1.6772;6.586,2.3909,.1034;6.5882,3.3147,1.5878;1.9326,-.4013,.4071;3.1518,-1.3894,-.3683;5.5068,4.561,-.2042;4.3784,3.2711,-.5213;2.8833,-3.1677,1.3172;1.7637,-2.1893,2.251;3.3404,5.1205,.8124;4.5032,4.8484,2.1053;3.3097,3.6144,1.7163;-.4737,-.9827,-2.5598;-.8899,2.3139,.1548;-3.9987,-2.5213,.2666;1.7451,-.1614,-3.2108;1.3399,3.1293,-.5023;2.6649,1.8958,-2.1871;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.317578"
                        y3="-0.827452"
                        z3="0.217123"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.803946"
                        y3="-3.080257"
                        z3="0.234188"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.471039"
                        y3="-2.12576"
                        z3="-0.305479"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.459794"
                        y3="-1.060158"
                        z3="1.39791"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.145887"
                        y3="1.044502"
                        z3="-0.792202"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.38362"
                        y3="0.733076"
                        z3="-0.483605"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.333587"
                        y3="0.793597"
                        z3="0.776034"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.303973"
                        y3="1.594461"
                        z3="1.63214"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.787767"
                        y3="-0.45193"
                        z3="1.463447"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.935152"
                        y3="2.77431"
                        z3="0.895311"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.726708"
                        y3="-1.125185"
                        z3="0.603388"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.942583"
                        y3="3.759164"
                        z3="0.279312"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.14127"
                        y3="-2.371027"
                        z3="1.244502"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.972092"
                        y3="4.36527"
                        z3="1.282331"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.448798"
                        y3="-1.913678"
                        z3="0.560293"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.451901"
                        y3="-1.173172"
                        z3="-0.360299"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.177483"
                        y3="0.144732"
                        z3="-0.761339"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.831794"
                        y3="0.608067"
                        z3="-1.15105"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.078612"
                        y3="-0.088972"
                        z3="-2.094114"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.314871"
                        y3="1.772757"
                        z3="-0.585266"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.734722"
                        y3="-1.520791"
                        z3="-0.047077"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.171685"
                        y3="0.380686"
                        z3="-2.470672"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.939941"
                        y3="2.230875"
                        z3="-0.955405"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.684831"
                        y3="1.536796"
                        z3="-1.90051"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.670834"
                        y3="-0.497916"
                        z3="-0.143909"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.822623"
                        y3="0.504263"
                        z3="-0.160782"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.489722"
                        y3="1.4290"
                        z3="0.490128"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.10307"
                        y3="0.937604"
                        z3="1.989824"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.785428"
                        y3="1.946564"
                        z3="2.529434"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.351789"
                        y3="-0.178179"
                        z3="2.429748"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.602623"
                        y3="-1.1506"
                        z3="1.677204"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.58596"
                        y3="2.390853"
                        z3="0.103357"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.588156"
                        y3="3.314709"
                        z3="1.587824"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.932599"
                        y3="-0.401314"
                        z3="0.407052"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.151762"
                        y3="-1.389373"
                        z3="-0.368329"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.506785"
                        y3="4.561038"
                        z3="-0.204246"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.378389"
                        y3="3.271063"
                        z3="-0.521266"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.883294"
                        y3="-3.167724"
                        z3="1.317194"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.763684"
                        y3="-2.189329"
                        z3="2.250963"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.340401"
                        y3="5.120465"
                        z3="0.81237"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.503209"
                        y3="4.848402"
                        z3="2.105344"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.309678"
                        y3="3.614434"
                        z3="1.716321"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.473696"
                        y3="-0.982673"
                        z3="-2.559794"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.889919"
                        y3="2.313858"
                        z3="0.154849"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.9987"
                        y3="-2.521295"
                        z3="0.266633"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.745067"
                        y3="-0.161375"
                        z3="-3.210801"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.339879"
                        y3="3.129292"
                        z3="-0.502324"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.664912"
                        y3="1.895762"
                        z3="-2.187094"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.3176,-.8275,.2171;.8039,-3.0803,.2342;-1.471,-2.1258,-.3055;-.4598,-1.0602,1.3979;-3.1459,1.0445,-.7922;-4.3836,.7331,-.4836;4.3336,.7936,.776;5.304,1.5945,1.6321;3.7878,-.4519,1.4634;5.9352,2.7743,.8953;2.7267,-1.1252,.6034;4.9426,3.7592,.2793;2.1413,-2.371,1.2445;3.9721,4.3653,1.2823;-.4488,-1.9137,.5603;-2.4519,-1.1732,-.3603;-2.1775,.1447,-.7613;-.8318,.6081,-1.151;-.0786,-.089,-2.0941;-.3149,1.7728,-.5853;-3.7347,-1.5208,-.0471;1.1717,.3807,-2.4707;.9399,2.2309,-.9554;1.6848,1.5368,-1.9005;-4.6708,-.4979,-.1439;4.8226,.5043,-.1608;3.4897,1.429,.4901;6.1031,.9376,1.9898;4.7854,1.9466,2.5294;3.3518,-.1782,2.4297;4.6026,-1.1506,1.6772;6.586,2.3909,.1034;6.5882,3.3147,1.5878;1.9326,-.4013,.4071;3.1518,-1.3894,-.3683;5.5068,4.561,-.2042;4.3784,3.2711,-.5213;2.8833,-3.1677,1.3172;1.7637,-2.1893,2.251;3.3404,5.1205,.8124;4.5032,4.8484,2.1053;3.3097,3.6144,1.7163;-.4737,-.9827,-2.5598;-.8899,2.3139,.1548;-3.9987,-2.5213,.2666;1.7451,-.1614,-3.2108;1.3399,3.1293,-.5023;2.6649,1.8958,-2.1871;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2810</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2792.5633</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1548.2688</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32209192</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2493.94985231</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4350.27194423</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7499.95987658</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3149.68793234</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02914763</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93280000</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61070808</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308622</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000179027759</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000179027759</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000358055517</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.237977690353</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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1.3946 1.7889 1.9218 2.6035 2.9594 3.1484 3.6099 3.7476 3.8567 3.9209 4.2871 4.3901 4.4704 4.5114 4.6628 4.7624 4.9618 5.1312 5.2074 5.3120 5.4033 5.4648 5.6191 5.7028 5.7738 5.9859 6.0875 6.1709 6.2602 6.3231 6.4336 6.5907 6.6220 6.7468 6.9525 7.0735 7.2058 7.2569 7.3726 7.4358 7.6443 7.8008 7.9025 7.9466 8.0228 8.0873 8.2173 8.3441 8.5018 8.5308 8.6985 8.7358 8.8064 8.9754 9.1147 9.1865 9.2474 9.4620 9.5056 9.6191 9.6888 9.8144 9.9812 10.1193 10.1747 10.2905 10.4014 10.4986 10.6133 10.7051 10.7328 10.8548 10.9672 11.0354 11.1914 11.2539 11.3767 11.4819 11.5104 11.7298 11.7980 11.8909 12.0146 12.0951 12.2958 12.4661 12.5561 12.7210 12.7901 12.9240 12.9799 13.0498 13.1397 13.3162 13.4356 13.5735 13.6285 13.6373 13.8768 13.9558 13.9659 14.0673 14.0769 14.2009 14.3572 14.4173 14.4588 14.4772 14.6172 14.6856 14.7591 14.8140 14.9629 15.0293 15.1370 15.2410 15.2513 15.3742 15.3947 15.5120 15.5401 15.6531 15.8009 15.9478 15.9766 16.0608 16.2041 16.2316 16.3199 16.4167 16.7613 16.7868 16.8470 16.9654 17.0115 17.1339 17.2023 17.2975 17.4661 17.5394 17.6589 17.7989 17.9907 18.1038 18.4049 18.4112 18.4660 18.6646 18.9548 19.1439 19.1841 19.3076 19.3840 19.5095 19.6236 19.7766 19.9754 20.0969 20.1806 20.3077 20.4576 20.5532 20.7680 20.8349 21.1536 21.1896 21.2801 21.4004 21.5598 21.7447 21.9131 22.0374 22.1505 22.1894 22.3961 22.5066 22.6624 22.9003 22.9958 23.0623 23.2987 23.4566 23.4671 23.6541 23.8521 23.9012 24.0333 24.0869 24.2725 24.5259 24.6380 24.7813 24.9127 24.9730 25.1103 25.3749 25.5182 25.6955 25.9934 26.1195 26.3558 26.4411 26.5909 26.6633 26.7594 27.0263 27.2085 27.2709 27.4330 27.5227 27.7549 27.9370 28.0456 28.2606 28.3551 28.5410 28.6457 28.7858 28.8226 28.9782 29.2820 29.4980 29.6049 29.7888 29.8936 30.0435 30.2946 30.4769 30.5011 30.6344 30.7135 30.9599 31.1044 31.2999 31.4375 31.4793 31.7308 31.8798 32.0603 32.0876 32.1825 32.3171 32.4369 32.6272 32.7163 32.7857 33.0252 33.0780 33.2567 33.3113 33.5216 33.8004 33.9562 34.0318 34.0867 34.2657 34.3925 34.5917 34.7512 34.8130 34.9051 35.0190 35.1716 35.3151 35.4681 35.6860 35.7452 35.9477 36.0821 36.2759 36.3768 36.3990 36.5694 36.9101 37.0796 37.1533 37.3089 37.4585 37.5233 37.6474 37.8683 38.0418 38.1433 38.3381 38.4336 38.5989 38.6957 38.8607 38.9403 39.0841 39.1634 39.2945 39.4043 39.4861 39.6944 39.8842 40.0030 40.0173 40.3364 40.5639 40.7880 40.8336 41.0812 41.2202 41.3408 41.3851 41.5920 41.7187 41.8848 42.0458 42.0926 42.1449 42.2098 42.3446 42.4995 42.5684 42.7946 42.9864 43.0306 43.1965 43.3426 43.4132 43.5142 43.7078 43.7745 43.8229 44.0110 44.1312 44.3187 44.4003 44.6237 44.6798 44.8020 45.0106 45.2255 45.2942 45.4433 45.5971 45.6950 45.7593 45.9346 45.9670 46.2347 46.4205 46.4867 46.5735 46.7542 46.8473 46.9394 47.0172 47.3665 47.6027 47.7269 47.8385 48.0094 48.1466 48.2212 48.3237 48.3832 48.6502 48.9429 49.1680 49.2411 49.3752 49.5602 49.6706 49.7124 49.9687 50.0894 50.1936 50.3532 50.5574 50.8313 50.8641 50.8972 51.1632 51.3034 51.5960 51.7103 51.7836 51.9415 52.0202 52.1097 52.3586 52.6693 52.9945 53.1384 53.2005 53.4269 53.5452 53.8888 54.0599 54.2743 54.4466 54.6245 55.1304 55.1639 55.2263 55.6665 55.8290 55.8590 56.1250 56.3623 56.8352 56.9452 57.3616 57.4753 57.5690 58.0001 58.5454 58.6353 58.7964 58.9080 59.0910 59.2350 59.4723 59.7086 59.7588 59.9751 60.1450 60.2919 60.4371 60.7022 60.8306 60.9626 61.1174 61.2554 61.5062 61.7689 61.9723 62.2603 62.2916 62.3974 62.6005 62.6443 63.1104 63.3903 63.4157 63.5881 63.8271 63.9969 64.5943 64.8704 65.0602 65.0905 65.3789 65.5361 65.6337 65.9682 66.3507 66.3911 66.5360 66.6858 66.9813 67.3787 67.5297 67.7945 68.0617 68.3837 68.6027 68.8131 69.1682 69.3249 69.8023 69.9338 70.5212 70.6364 71.0420 71.1891 71.6288 72.0564 72.1418 72.2522 72.4912 72.6788 72.9286 73.0987 73.3002 73.6924 73.9029 74.1618 74.2860 74.4483 74.4767 74.7517 74.9890 75.1334 75.5180 75.5976 75.8431 75.9938 76.0505 76.4564 76.5979 76.8213 77.0037 77.2208 77.3359 77.3764 77.5938 77.8071 78.0062 78.2938 78.3528 78.8310 78.9339 79.0581 79.2786 79.4003 79.5473 79.6143 79.8949 80.0511 80.2233 80.3223 80.4929 80.7609 80.8459 80.9966 81.0887 81.3334 81.4886 81.7577 81.8828 82.0307 82.0715 82.4050 82.5652 82.6445 82.7836 82.9729 83.0314 83.1779 83.5013 83.7027 83.8774 83.9447 83.9993 84.1254 84.4339 84.5312 84.6086 84.7789 84.9384 85.0813 85.1665 85.3661 85.5419 85.6991 85.7422 85.8741 86.0037 86.1716 86.3022 86.4035 86.5574 86.5996 86.7293 86.9241 87.0618 87.1298 87.1746 87.3782 87.5290 87.6518 87.7454 87.8042 88.0320 88.1065 88.2983 88.5732 88.6182 88.6877 88.8544 88.9495 89.1659 89.2361 89.3123 89.4051 89.4494 89.6535 89.8525 89.9443 89.9998 90.0305 90.1944 90.2670 90.4649 90.6184 90.7635 90.9309 90.9571 91.0763 91.2710 91.3660 91.5597 91.6048 91.7064 91.7808 91.9043 92.0784 92.2292 92.3771 92.3953 92.5412 92.6410 92.7645 92.9898 93.0206 93.2417 93.3422 93.3515 93.5009 93.6486 93.7558 93.8488 94.0769 94.3244 94.6810 94.8277 94.8616 95.0677 95.1516 95.2309 95.3974 95.5981 95.6568 95.8946 96.0484 96.1378 96.2834 96.2980 96.7481 96.8312 97.0851 97.2146 97.5332 97.7085 97.7588 97.8935 98.0294 98.1588 98.4014 98.5104 98.6308 98.9385 99.0020 99.2213 99.3867 99.5945 99.7440 99.9700 100.0360 100.3026 100.4471 100.5643 100.8210 100.8612 101.0243 101.4031 101.4556 101.5925 101.6745 101.7502 101.8538 102.0742 102.2549 102.3010 102.6259 102.7067 103.0917 103.1659 103.3404 103.6517 104.0181 104.1262 104.1917 104.2287 104.3848 104.5997 104.7942 104.9633 105.2000 105.3817 105.4280 105.4850 105.7663 105.8220 106.0139 106.1037 106.1838 106.3567 106.5784 106.8500 107.1184 107.1947 107.5592 107.9225 108.0982 108.2575 108.4789 108.5814 108.7083 108.8735 108.9269 109.1551 109.2514 109.4150 109.4303 109.7272 109.9257 110.0555 110.0704 110.3606 110.4729 110.7243 110.8093 110.9338 110.9697 111.0374 111.1895 111.4237 111.5352 111.6524 111.7646 111.9444 112.2319 112.4477 112.6303 112.8653 112.8954 112.9935 113.1345 113.3279 113.4008 113.4913 113.6813 113.7456 113.9927 114.0734 114.4105 114.4750 114.6363 114.9377 115.0285 115.1155 115.3554 115.5389 115.8040 115.8449 116.0616 116.2692 116.5365 116.5783 116.6437 116.8556 116.9855 117.1743 117.3653 117.4113 117.7114 117.7867 118.1076 118.2959 118.3967 118.4752 118.8037 118.8611 119.0838 119.1715 119.2815 119.4248 119.7482 119.7790 119.8141 120.0155 120.1855 120.2297 120.3826 120.6656 120.8235 120.8564 121.1985 121.2468 121.3434 121.4094 121.6388 121.8649 121.9404 122.4097 122.7215 122.8124 122.8786 122.9634 123.1043 123.4493 123.7712 124.0318 124.3944 124.5902 124.6294 124.9359 125.0278 125.1608 125.6053 125.8464 126.3474 126.7417 126.8939 126.9815 127.2375 127.5365 127.7858 128.1330 128.3028 128.7713 128.9691 129.1096 129.4655 129.6996 130.0235 130.1814 130.2777 130.5915 130.6631 130.9069 131.1313 131.2721 131.4366 131.6179 131.8350 131.9226 132.0616 132.2904 132.4745 132.5379 132.8116 132.9052 133.2397 133.3638 133.5391 134.1792 134.3452 134.5345 134.9395 135.3658 135.4735 135.8833 135.9896 136.1450 136.1823 136.4576 136.7234 136.8210 137.1150 137.2946 137.6105 137.6986 138.1000 138.5865 138.7634 138.8507 139.0326 139.1721 139.4710 139.7347 139.8462 140.0537 140.2834 140.3429 140.5985 140.8116 141.2215 141.2920 141.5301 142.1860 142.5676 142.7121 142.7364 143.1323 143.4951 143.9349 144.0699 144.5457 144.7341 144.9317 145.2367 145.7936 146.0523 146.3387 146.5605 147.6716 147.9019 148.1569 148.4950 148.5632 148.9156 149.1292 149.2070 149.5018 149.6101 149.7169 150.1295 150.4870 150.6028 150.7569 150.9251 150.9532 151.4740 151.5751 151.8401 152.0857 152.3196 152.7152 152.8396 153.0526 153.2034 153.2888 153.4287 153.6553 154.2584 154.2656 154.4509 154.6722 154.7353 155.0165 155.4224 155.6955 156.0851 156.1318 156.2245 156.4760 156.9291 157.8917 158.1214 158.3004 158.4376 158.8636 158.9496 159.3235 159.3810 159.5747 160.0338 160.2518 160.5895 160.6332 161.0743 161.4874 161.8153 162.0516 162.9682 163.0912 165.1431 165.7892 167.8545 168.7102 169.0213 170.3288 172.1760 173.4937 174.1881 177.1551 177.7259 179.3170 181.8567 184.4148 185.0241 185.7572 187.1879 187.7602 188.4023 189.1975 189.8903 191.5922 193.5554 195.4108 195.9203 197.9576 201.1207 202.2888 204.2977 221.2295 222.4321 223.0476 226.4979 228.8711 247.0705 258.3635 262.5438 294.5141 296.4832 311.8449 545.6052 619.8673 623.6849 626.3052 631.0593 632.1246 634.5640 634.7566 635.1686 636.4775 637.3822 637.8479 639.6353 640.7071 642.7377 642.9768 643.6135 644.5338 647.6953 659.5510 710.2109 880.8496 886.9729 1198.9469 1211.0487</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.045738 -0.043084 -0.284403 -0.394857 -0.145559 -0.204019 -0.058026 -0.142339 -0.138103 -0.151377 -0.086447 -0.095991 -0.112737 -0.300163 0.355617 0.169393 0.257299 0.023724 -0.178999 -0.172177 -0.131132 -0.164116 -0.151489 -0.157843 0.153687 0.074659 0.005535 0.072706 0.069150 0.067695 0.070434 0.069500 0.074754 0.025551 0.082683 0.075739 0.049020 0.133272 0.116182 0.096358 0.092736 0.080479 0.156378 0.143234 0.156527 0.158304 0.162826 0.165155</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0457 16.0431 8.2844 8.3949 7.1456 7.2040 6.0580 6.1423 6.1381 6.1514 6.0864 6.0960 6.1127 6.3002 5.6444 5.8306 5.7427 5.9763 6.1790 6.1722 6.1311 6.1641 6.1515 6.1578 5.8463 0.9253 0.9945 0.9273 0.9308 0.9323 0.9296 0.9305 0.9252 0.9744 0.9173 0.9243 0.9510 0.8667 0.8838 0.9036 0.9073 0.9195 0.8436 0.8568 0.8435 0.8417 0.8372 0.8348</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0457 -0.0431 -0.2844 -0.3949 -0.1456 -0.2040 -0.0580 -0.1423 -0.1381 -0.1514 -0.0864 -0.0960 -0.1127 -0.3002 0.3556 0.1694 0.2573 0.0237 -0.1790 -0.1722 -0.1311 -0.1641 -0.1515 -0.1578 0.1537 0.0747 0.0055 0.0727 0.0692 0.0677 0.0704 0.0695 0.0748 0.0256 0.0827 0.0757 0.0490 0.1333 0.1162 0.0964 0.0927 0.0805 0.1564 0.1432 0.1565 0.1583 0.1628 0.1652</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2576 2.4107 2.1225 2.1021 2.9483 2.9363 3.8372 3.9088 3.9359 3.8989 3.8779 3.8546 3.9062 3.9265 4.2727 3.8842 3.8051 3.5482 3.8729 3.9825 4.0437 3.8722 3.8627 3.8261 4.2121 1.0077 1.0251 1.0123 1.0000 1.0089 1.0129 1.0100 1.0081 1.0246 1.0121 1.0088 1.0089 1.0083 1.0243 1.0026 1.0031 0.9940 1.0076 1.0169 1.0052 0.9941 0.9892 0.9867</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2576 2.4107 2.1225 2.1021 2.9483 2.9363 3.8372 3.9088 3.9359 3.8989 3.8779 3.8546 3.9062 3.9265 4.2727 3.8842 3.8051 3.5482 3.8729 3.9825 4.0437 3.8722 3.8627 3.8261 4.2121 1.0077 1.0251 1.0123 1.0000 1.0089 1.0129 1.0100 1.0081 1.0246 1.0121 1.0088 1.0089 1.0083 1.0243 1.0026 1.0031 0.9940 1.0076 1.0169 1.0052 0.9941 0.9892 0.9867</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1415 0.9521 1.2544 1.0499 0.9113 1.9065 1.1649 1.5771 1.5976 0.9356 0.9327 0.9959 1.0018 0.9313 1.0069 1.0141 0.9361 1.0114 1.0108 0.9341 1.0094 1.0139 0.9358 1.0121 0.9855 0.9229 1.0101 1.0071 0.9776 1.0068 0.9976 0.9939 0.9921 1.2409 1.5408 0.9197 1.3019 1.3663 1.4276 1.0013 1.4658 0.9906 1.3217 0.9470 1.3809 1.0009 1.3516 0.9848 0.9888</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 24 1 12 1 14 2 14 2 15 3 14 4 5 4 16 5 24 6 7 6 8 6 25 6 26 7 9 7 27 7 28 8 10 8 29 8 30 9 11 9 31 9 32 10 12 10 33 10 34 11 13 11 35 11 36 12 37 12 38 13 39 13 40 13 41 15 16 15 20 16 17 17 18 17 19 18 21 18 42 19 22 19 43 20 24 20 44 21 23 21 45 22 23 22 46 23 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027614054</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.349705976442</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">75.21235 -72.74169 2.47067 26.45323 -28.28284 -1.82960 8.98401 -8.99185 -0.00785</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.07436</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.81441</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
