<?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="-6.395159"
                        y3="-1.714102"
                        z3="-0.471486"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.586127"
                        y3="-1.317446"
                        z3="2.071192"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.67413"
                        y3="-0.858284"
                        z3="1.075713"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.389645"
                        y3="-2.145197"
                        z3="-0.253478"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.364834"
                        y3="0.03521"
                        z3="-1.998608"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.55596"
                        y3="-0.477104"
                        z3="-1.795523"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.304136"
                        y3="0.822037"
                        z3="0.113882"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.833192"
                        y3="2.119441"
                        z3="0.71911"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.401103"
                        y3="0.027661"
                        z3="1.048605"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.782847"
                        y3="1.907413"
                        z3="1.893318"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.827279"
                        y3="-1.222701"
                        z3="0.398276"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.312291"
                        y3="3.196395"
                        z3="2.514722"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.061611"
                        y3="-2.11134"
                        z3="1.363528"/>
                  <atom elementType="C"
                        id="a14"
                        x3="7.191804"
                        y3="4.019624"
                        z3="1.585355"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.535687"
                        y3="-1.5242"
                        z3="0.757098"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.638405"
                        y3="-0.738301"
                        z3="0.113334"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.405949"
                        y3="-0.055795"
                        z3="-1.091394"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.110656"
                        y3="0.558632"
                        z3="-1.435292"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.55145"
                        y3="0.308546"
                        z3="-2.687351"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.441098"
                        y3="1.389301"
                        z3="-0.537928"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.875296"
                        y3="-1.268857"
                        z3="0.349364"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.665006"
                        y3="0.87419"
                        z3="-3.034262"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.774154"
                        y3="1.957445"
                        z3="-0.891881"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.329958"
                        y3="1.700281"
                        z3="-2.137724"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.807299"
                        y3="-1.088474"
                        z3="-0.665436"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.147993"
                        y3="0.196468"
                        z3="-0.197016"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.750584"
                        y3="1.054874"
                        z3="-0.80046"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.988358"
                        y3="2.738869"
                        z3="1.042468"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.341256"
                        y3="2.687667"
                        z3="-0.06479"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.586884"
                        y3="0.673926"
                        z3="1.392901"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.955431"
                        y3="-0.26727"
                        z3="1.944368"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.628148"
                        y3="1.29319"
                        z3="1.562255"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.278395"
                        y3="1.330617"
                        z3="2.673126"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.195375"
                        y3="-0.954269"
                        z3="-0.452778"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.643941"
                        y3="-1.829085"
                        z3="-0.006069"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.469793"
                        y3="3.805818"
                        z3="2.856934"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.884097"
                        y3="2.943568"
                        z3="3.41173"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.761802"
                        y3="-3.054934"
                        z3="0.909891"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.676762"
                        y3="-2.356707"
                        z3="2.231199"/>
                  <atom elementType="H"
                        id="a40"
                        x3="8.031942"
                        y3="3.428855"
                        z3="1.214184"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.60439"
                        y3="4.888195"
                        z3="2.10049"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.642652"
                        y3="4.389453"
                        z3="0.718523"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.061097"
                        y3="-0.342171"
                        z3="-3.385722"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.874208"
                        y3="1.619417"
                        z3="0.426925"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.106102"
                        y3="-1.801165"
                        z3="1.262092"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.094248"
                        y3="0.668496"
                        z3="-4.005872"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.285255"
                        y3="2.606645"
                        z3="-0.192926"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.27929"
                        y3="2.142688"
                        z3="-2.409635"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" 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:-6.3952,-1.7141,-.4715;.5861,-1.3174,2.0712;-1.6741,-.8583,1.0757;-.3896,-2.1452,-.2535;-3.3648,.0352,-1.9986;-4.556,-.4771,-1.7955;4.3041,.822,.1139;4.8332,2.1194,.7191;3.4011,.0277,1.0486;5.7828,1.9074,1.8933;2.8273,-1.2227,.3983;6.3123,3.1964,2.5147;2.0616,-2.1113,1.3635;7.1918,4.0196,1.5854;-.5357,-1.5242,.7571;-2.6384,-.7383,.1133;-2.4059,-.0558,-1.0914;-1.1107,.5586,-1.4353;-.5514,.3085,-2.6874;-.4411,1.3893,-.5379;-3.8753,-1.2689,.3494;.665,.8742,-3.0343;.7742,1.9574,-.8919;1.33,1.7003,-2.1377;-4.8073,-1.0885,-.6654;5.148,.1965,-.197;3.7506,1.0549,-.8005;3.9884,2.7389,1.0425;5.3413,2.6877,-.0648;2.5869,.6739,1.3929;3.9554,-.2673,1.9444;6.6281,1.2932,1.5623;5.2784,1.3306,2.6731;2.1954,-.9543,-.4528;3.6439,-1.8291,-.0061;5.4698,3.8058,2.8569;6.8841,2.9436,3.4117;1.7618,-3.0549,.9099;2.6768,-2.3567,2.2312;8.0319,3.4289,1.2142;7.6044,4.8882,2.1005;6.6427,4.3895,.7185;-1.0611,-.3422,-3.3857;-.8742,1.6194,.4269;-4.1061,-1.8012,1.2621;1.0942,.6685,-4.0059;1.2853,2.6066,-.1929;2.2793,2.1427,-2.4096;</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">2459.3456051753 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">6.400e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 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">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.648 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="-6.39515885"
                                 y3="-1.71410223"
                                 z3="-0.47148643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.58612742"
                                 y3="-1.31744574"
                                 z3="2.07119239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.67412981"
                                 y3="-0.85828434"
                                 z3="1.07571325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.38964482"
                                 y3="-2.14519738"
                                 z3="-0.25347806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.36483406"
                                 y3="0.03520981"
                                 z3="-1.99860755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.5559597"
                                 y3="-0.47710414"
                                 z3="-1.79552313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.30413644"
                                 y3="0.82203659"
                                 z3="0.11388224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.83319204"
                                 y3="2.11944141"
                                 z3="0.7191103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.40110261"
                                 y3="0.02766144"
                                 z3="1.04860518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.78284692"
                                 y3="1.90741298"
                                 z3="1.893318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.82727933"
                                 y3="-1.2227006"
                                 z3="0.39827637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.31229098"
                                 y3="3.19639487"
                                 z3="2.5147215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.06161072"
                                 y3="-2.11134044"
                                 z3="1.3635276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="7.19180404"
                                 y3="4.0196243"
                                 z3="1.58535528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.53568727"
                                 y3="-1.52420046"
                                 z3="0.75709783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.63840487"
                                 y3="-0.73830056"
                                 z3="0.11333413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.40594931"
                                 y3="-0.05579477"
                                 z3="-1.09139399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.11065568"
                                 y3="0.5586322"
                                 z3="-1.43529195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.55144994"
                                 y3="0.30854594"
                                 z3="-2.6873514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.44109751"
                                 y3="1.38930111"
                                 z3="-0.53792841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.87529551"
                                 y3="-1.26885671"
                                 z3="0.34936385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.66500621"
                                 y3="0.87419006"
                                 z3="-3.03426171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.77415425"
                                 y3="1.95744472"
                                 z3="-0.89188074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.32995839"
                                 y3="1.70028107"
                                 z3="-2.13772383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.80729912"
                                 y3="-1.08847443"
                                 z3="-0.66543625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.14799279"
                                 y3="0.19646823"
                                 z3="-0.19701561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.75058425"
                                 y3="1.05487449"
                                 z3="-0.80045978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.98835825"
                                 y3="2.73886895"
                                 z3="1.04246755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.34125646"
                                 y3="2.68766652"
                                 z3="-0.0647895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.58688374"
                                 y3="0.67392641"
                                 z3="1.39290095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.95543067"
                                 y3="-0.26727015"
                                 z3="1.94436844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.62814842"
                                 y3="1.29319007"
                                 z3="1.56225471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.27839497"
                                 y3="1.33061671"
                                 z3="2.67312648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.19537524"
                                 y3="-0.95426892"
                                 z3="-0.45277764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.64394146"
                                 y3="-1.82908518"
                                 z3="-0.00606902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.46979314"
                                 y3="3.80581771"
                                 z3="2.85693373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.8840967"
                                 y3="2.94356802"
                                 z3="3.41173043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.76180173"
                                 y3="-3.05493361"
                                 z3="0.9098906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.67676173"
                                 y3="-2.35670678"
                                 z3="2.23119928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="8.03194248"
                                 y3="3.42885497"
                                 z3="1.21418405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.60439028"
                                 y3="4.88819455"
                                 z3="2.10048966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.64265214"
                                 y3="4.38945348"
                                 z3="0.71852333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.061097"
                                 y3="-0.34217133"
                                 z3="-3.38572179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.87420828"
                                 y3="1.61941658"
                                 z3="0.4269255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.10610238"
                                 y3="-1.80116546"
                                 z3="1.26209185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.09424819"
                                 y3="0.66849582"
                                 z3="-4.00587174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.28525521"
                                 y3="2.60664534"
                                 z3="-0.19292633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.27928963"
                                 y3="2.14268828"
                                 z3="-2.40963478">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" 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:-6.3952,-1.7141,-.4715;.5861,-1.3174,2.0712;-1.6741,-.8583,1.0757;-.3896,-2.1452,-.2535;-3.3648,.0352,-1.9986;-4.556,-.4771,-1.7955;4.3041,.822,.1139;4.8332,2.1194,.7191;3.4011,.0277,1.0486;5.7828,1.9074,1.8933;2.8273,-1.2227,.3983;6.3123,3.1964,2.5147;2.0616,-2.1113,1.3635;7.1918,4.0196,1.5854;-.5357,-1.5242,.7571;-2.6384,-.7383,.1133;-2.4059,-.0558,-1.0914;-1.1107,.5586,-1.4353;-.5514,.3085,-2.6874;-.4411,1.3893,-.5379;-3.8753,-1.2689,.3494;.665,.8742,-3.0343;.7742,1.9574,-.8919;1.33,1.7003,-2.1377;-4.8073,-1.0885,-.6654;5.148,.1965,-.197;3.7506,1.0549,-.8005;3.9884,2.7389,1.0425;5.3413,2.6877,-.0648;2.5869,.6739,1.3929;3.9554,-.2673,1.9444;6.6281,1.2932,1.5623;5.2784,1.3306,2.6731;2.1954,-.9543,-.4528;3.6439,-1.8291,-.0061;5.4698,3.8058,2.8569;6.8841,2.9436,3.4117;1.7618,-3.0549,.9099;2.6768,-2.3567,2.2312;8.0319,3.4289,1.2142;7.6044,4.8882,2.1005;6.6427,4.3895,.7185;-1.0611,-.3422,-3.3857;-.8742,1.6194,.4269;-4.1061,-1.8012,1.2621;1.0942,.6685,-4.0059;1.2853,2.6066,-.1929;2.2793,2.1427,-2.4096;</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="-6.395159"
                        y3="-1.714102"
                        z3="-0.471486"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.586127"
                        y3="-1.317446"
                        z3="2.071192"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.67413"
                        y3="-0.858284"
                        z3="1.075713"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.389645"
                        y3="-2.145197"
                        z3="-0.253478"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.364834"
                        y3="0.03521"
                        z3="-1.998608"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.55596"
                        y3="-0.477104"
                        z3="-1.795523"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.304136"
                        y3="0.822037"
                        z3="0.113882"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.833192"
                        y3="2.119441"
                        z3="0.71911"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.401103"
                        y3="0.027661"
                        z3="1.048605"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.782847"
                        y3="1.907413"
                        z3="1.893318"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.827279"
                        y3="-1.222701"
                        z3="0.398276"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.312291"
                        y3="3.196395"
                        z3="2.514722"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.061611"
                        y3="-2.11134"
                        z3="1.363528"/>
                  <atom elementType="C"
                        id="a14"
                        x3="7.191804"
                        y3="4.019624"
                        z3="1.585355"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.535687"
                        y3="-1.5242"
                        z3="0.757098"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.638405"
                        y3="-0.738301"
                        z3="0.113334"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.405949"
                        y3="-0.055795"
                        z3="-1.091394"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.110656"
                        y3="0.558632"
                        z3="-1.435292"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.55145"
                        y3="0.308546"
                        z3="-2.687351"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.441098"
                        y3="1.389301"
                        z3="-0.537928"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.875296"
                        y3="-1.268857"
                        z3="0.349364"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.665006"
                        y3="0.87419"
                        z3="-3.034262"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.774154"
                        y3="1.957445"
                        z3="-0.891881"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.329958"
                        y3="1.700281"
                        z3="-2.137724"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.807299"
                        y3="-1.088474"
                        z3="-0.665436"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.147993"
                        y3="0.196468"
                        z3="-0.197016"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.750584"
                        y3="1.054874"
                        z3="-0.80046"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.988358"
                        y3="2.738869"
                        z3="1.042468"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.341256"
                        y3="2.687667"
                        z3="-0.06479"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.586884"
                        y3="0.673926"
                        z3="1.392901"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.955431"
                        y3="-0.26727"
                        z3="1.944368"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.628148"
                        y3="1.29319"
                        z3="1.562255"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.278395"
                        y3="1.330617"
                        z3="2.673126"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.195375"
                        y3="-0.954269"
                        z3="-0.452778"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.643941"
                        y3="-1.829085"
                        z3="-0.006069"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.469793"
                        y3="3.805818"
                        z3="2.856934"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.884097"
                        y3="2.943568"
                        z3="3.41173"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.761802"
                        y3="-3.054934"
                        z3="0.909891"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.676762"
                        y3="-2.356707"
                        z3="2.231199"/>
                  <atom elementType="H"
                        id="a40"
                        x3="8.031942"
                        y3="3.428855"
                        z3="1.214184"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.60439"
                        y3="4.888195"
                        z3="2.10049"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.642652"
                        y3="4.389453"
                        z3="0.718523"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.061097"
                        y3="-0.342171"
                        z3="-3.385722"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.874208"
                        y3="1.619417"
                        z3="0.426925"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.106102"
                        y3="-1.801165"
                        z3="1.262092"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.094248"
                        y3="0.668496"
                        z3="-4.005872"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.285255"
                        y3="2.606645"
                        z3="-0.192926"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.27929"
                        y3="2.142688"
                        z3="-2.409635"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" 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:-6.3952,-1.7141,-.4715;.5861,-1.3174,2.0712;-1.6741,-.8583,1.0757;-.3896,-2.1452,-.2535;-3.3648,.0352,-1.9986;-4.556,-.4771,-1.7955;4.3041,.822,.1139;4.8332,2.1194,.7191;3.4011,.0277,1.0486;5.7828,1.9074,1.8933;2.8273,-1.2227,.3983;6.3123,3.1964,2.5147;2.0616,-2.1113,1.3635;7.1918,4.0196,1.5854;-.5357,-1.5242,.7571;-2.6384,-.7383,.1133;-2.4059,-.0558,-1.0914;-1.1107,.5586,-1.4353;-.5514,.3085,-2.6874;-.4411,1.3893,-.5379;-3.8753,-1.2689,.3494;.665,.8742,-3.0343;.7742,1.9574,-.8919;1.33,1.7003,-2.1377;-4.8073,-1.0885,-.6654;5.148,.1965,-.197;3.7506,1.0549,-.8005;3.9884,2.7389,1.0425;5.3413,2.6877,-.0648;2.5869,.6739,1.3929;3.9554,-.2673,1.9444;6.6281,1.2932,1.5623;5.2784,1.3306,2.6731;2.1954,-.9543,-.4528;3.6439,-1.8291,-.0061;5.4698,3.8058,2.8569;6.8841,2.9436,3.4117;1.7618,-3.0549,.9099;2.6768,-2.3567,2.2312;8.0319,3.4289,1.2142;7.6044,4.8882,2.1005;6.6427,4.3895,.7185;-1.0611,-.3422,-3.3857;-.8742,1.6194,.4269;-4.1061,-1.8012,1.2621;1.0942,.6685,-4.0059;1.2853,2.6066,-.1929;2.2793,2.1427,-2.4096;</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">2828</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2778.2220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1534.9386</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32169978</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2459.34560518</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4315.66730496</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7430.70831304</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3115.04100808</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02976541</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.94188393</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.62018415</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308087</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999993234436</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999993234436</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999986468871</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.239307468859</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1119"
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1.4269 1.8746 1.9198 2.6706 2.9652 3.3016 3.6104 3.6991 3.8067 3.9381 4.1630 4.3479 4.4573 4.5535 4.6613 4.8773 4.9397 5.0884 5.1819 5.2589 5.4207 5.4750 5.5221 5.6498 5.7098 5.8556 5.9206 6.0964 6.2389 6.3290 6.4208 6.6705 6.7240 6.8129 7.0698 7.0899 7.1918 7.2827 7.4304 7.4929 7.7231 7.7489 7.8680 7.9797 8.0371 8.0876 8.1432 8.3578 8.3757 8.5655 8.6129 8.7197 8.8111 8.9849 9.0252 9.1392 9.1868 9.2119 9.3520 9.4367 9.5623 9.6126 9.8911 9.9890 10.0312 10.1630 10.3217 10.3387 10.5172 10.6398 10.7781 10.8733 11.0187 11.0852 11.1734 11.3318 11.4186 11.5883 11.6659 11.7036 11.8562 11.8732 11.9687 12.0788 12.2931 12.3362 12.5099 12.6072 12.6992 12.7557 12.8786 13.0128 13.0521 13.1606 13.2054 13.3717 13.4783 13.5519 13.6526 13.7110 13.9094 13.9692 14.0221 14.1262 14.1565 14.2227 14.3327 14.4047 14.5328 14.5701 14.6804 14.7759 14.8055 14.9235 14.9303 15.0791 15.2643 15.3145 15.3583 15.4447 15.5002 15.6915 15.7436 15.8097 15.8339 16.0115 16.0943 16.2067 16.3212 16.5212 16.5932 16.6987 16.7329 16.7535 16.8903 17.0330 17.0956 17.2214 17.3265 17.5260 17.7143 17.8271 17.8880 18.0624 18.2379 18.3329 18.4607 18.5149 18.6962 18.7985 18.8715 19.0098 19.1754 19.3570 19.4288 19.6115 19.9647 19.9802 20.0742 20.1417 20.2207 20.2843 20.4437 20.6527 20.7454 20.8653 20.9413 21.0721 21.3438 21.4323 21.7212 21.8071 21.9563 22.0719 22.1952 22.2896 22.3626 22.6132 22.7682 22.8928 22.9844 23.1760 23.3577 23.3770 23.6515 23.8815 23.9925 24.0220 24.1595 24.2839 24.5406 24.6825 24.8751 25.0815 25.0989 25.2667 25.3788 25.6821 25.7291 25.8785 25.9221 26.0125 26.4991 26.5508 26.6000 26.8047 26.9553 27.1081 27.2230 27.3098 27.5096 27.8894 27.9057 28.2195 28.2627 28.3541 28.4396 28.5547 28.7347 28.8543 29.0327 29.2275 29.4277 29.5639 29.6489 29.8330 29.9740 30.1080 30.3206 30.4717 30.5718 30.8521 31.0337 31.0976 31.1909 31.2707 31.4518 31.5782 31.7409 32.1083 32.1643 32.2655 32.5002 32.5631 32.6645 32.7316 32.8737 33.0680 33.2478 33.3602 33.4923 33.6259 33.7283 33.8006 33.9905 34.1423 34.2891 34.4324 34.5632 34.6355 34.7769 34.8265 34.9272 35.0530 35.3545 35.4941 35.5434 35.6404 35.8353 35.9322 36.1815 36.2914 36.5361 36.7414 36.8116 36.9533 37.0752 37.1589 37.2733 37.4641 37.5406 37.8857 37.9665 37.9981 38.0867 38.2450 38.4688 38.6548 38.7073 38.8089 38.9005 39.0447 39.3115 39.4468 39.5587 39.6416 39.7041 39.8798 39.9969 40.1450 40.3170 40.5489 40.7424 40.8638 40.9359 41.1408 41.3703 41.5644 41.6403 41.7516 41.9700 42.1348 42.1460 42.2297 42.4305 42.6878 42.7193 42.8052 42.9587 43.0587 43.2176 43.3910 43.5167 43.6373 43.7286 43.9318 44.0479 44.1838 44.3239 44.3506 44.4333 44.4903 44.6677 44.7050 44.8623 45.0610 45.2329 45.3076 45.4171 45.5475 45.7863 46.0369 46.0913 46.3791 46.4752 46.5867 46.7367 46.8581 46.8972 47.0382 47.2381 47.3451 47.5066 47.5993 47.6679 47.8231 47.9703 48.0462 48.1754 48.2923 48.4151 48.7159 48.8046 49.0194 49.2821 49.4450 49.6699 49.8054 49.8983 50.0341 50.1008 50.4146 50.4595 50.5456 50.9058 51.0032 51.2727 51.3771 51.4823 51.6945 51.8323 51.8693 52.0032 52.2862 52.6316 52.7388 52.9677 53.1144 53.3181 53.5036 53.7800 53.9203 54.1891 54.3384 54.5858 54.9487 55.1340 55.3824 55.6453 55.7096 56.0554 56.1557 56.5921 56.7246 57.0051 57.3986 57.5270 57.9019 58.1624 58.3808 58.6901 58.7651 58.8710 59.0255 59.2076 59.3523 59.6273 59.8285 59.9273 60.1281 60.2170 60.3406 60.8027 60.8811 60.9432 61.0965 61.1852 61.3154 61.6209 62.0260 62.1424 62.2300 62.4532 62.6485 62.7663 62.9026 63.2263 63.3101 63.4539 63.8016 64.2960 64.4936 64.9300 65.0021 65.2186 65.3628 65.5046 65.6878 65.9251 65.9551 66.2449 66.4865 66.7097 66.8166 67.2067 67.5305 67.7872 67.9199 68.1932 68.3691 68.6130 69.1030 69.4303 69.4756 69.8191 69.9941 70.7182 71.0033 71.1090 71.3027 71.3809 71.8426 72.1512 72.2105 72.3681 72.6787 72.9943 73.1935 73.2719 73.3528 73.5688 73.7085 74.1706 74.4154 74.5245 74.7310 74.8692 75.1421 75.2698 75.3015 75.5169 75.6071 75.9159 76.1867 76.6206 76.8057 76.9524 77.1299 77.3600 77.5856 77.6898 77.7561 78.0108 78.2890 78.4816 78.7771 78.8049 79.1745 79.4179 79.4641 79.6487 79.7047 79.7839 79.9888 80.1564 80.3195 80.4972 80.8846 80.9792 80.9945 81.3293 81.4985 81.5947 81.9194 81.9982 82.1086 82.1431 82.4863 82.7724 82.7948 82.9863 83.1639 83.2935 83.3899 83.5270 83.6075 83.8295 84.0399 84.2075 84.2341 84.4091 84.6130 84.6376 84.7305 84.8502 85.0749 85.3655 85.4410 85.5900 85.6390 85.7959 85.9969 86.0512 86.1258 86.1719 86.2575 86.3646 86.5186 86.7186 86.7219 86.9394 87.1312 87.1684 87.3887 87.5520 87.6178 87.7736 87.8770 87.8966 88.0559 88.1474 88.2960 88.4076 88.5971 88.6525 88.8757 88.9672 89.1192 89.1725 89.4318 89.5479 89.6138 89.6547 89.7443 89.9170 90.1353 90.1805 90.3593 90.4238 90.6312 90.7288 90.8403 90.9254 91.0915 91.0948 91.3794 91.4638 91.6316 91.6964 91.9199 92.0163 92.2078 92.2496 92.4323 92.4852 92.7143 92.7215 92.8390 92.9933 93.0822 93.3278 93.4078 93.4620 93.6223 93.8241 93.9161 94.0897 94.2087 94.4526 94.5843 94.6777 94.8809 95.0453 95.0774 95.2396 95.4175 95.5328 95.6741 95.8231 96.0366 96.3426 96.3808 96.6206 96.7191 97.0223 97.2627 97.2955 97.5091 97.6984 97.8385 97.9058 98.0352 98.0975 98.3503 98.5883 98.6872 99.1113 99.2273 99.3150 99.5414 99.5480 99.7565 100.0766 100.2149 100.4637 100.5975 100.7249 100.7653 100.9405 101.1512 101.4483 101.6594 101.7847 101.8937 102.0403 102.1350 102.2365 102.4070 102.4319 102.6169 102.9212 103.0463 103.1150 103.3270 103.3680 103.5437 103.7297 103.9524 104.1011 104.2302 104.4337 104.5610 104.8854 105.2871 105.3406 105.4073 105.7196 105.8178 105.9607 106.1308 106.1849 106.4216 106.5062 106.8335 106.9970 107.2108 107.5631 107.5891 107.8641 107.9905 108.1681 108.3033 108.4525 108.7160 108.7985 108.9555 109.0691 109.1575 109.3014 109.5300 109.5842 109.6437 109.7843 109.8953 110.1411 110.2514 110.4763 110.6370 110.8079 110.9726 111.0138 111.2991 111.3808 111.5744 111.6442 111.7664 112.0163 112.1703 112.5335 112.7285 112.8678 113.0662 113.1996 113.2262 113.4351 113.6063 113.8420 113.9671 114.1081 114.2495 114.3190 114.4788 114.6412 114.8256 115.0180 115.2186 115.3326 115.5701 115.7351 115.8643 116.0154 116.1405 116.3184 116.3425 116.6227 116.7491 116.8386 117.0758 117.1433 117.3125 117.4427 117.7678 117.8514 118.0391 118.0785 118.3723 118.4561 118.6499 118.7680 118.8631 118.9578 119.0131 119.3808 119.4674 119.7194 119.7415 119.8734 120.0042 120.2149 120.2764 120.3612 120.6864 120.8563 121.0151 121.2608 121.4407 121.5353 121.6789 121.7336 121.9469 122.1972 122.4884 122.6323 122.8195 122.9398 123.5164 123.6084 123.8346 123.9732 124.2844 124.5122 124.5199 125.0639 125.5641 125.7096 125.9184 126.3697 126.5659 126.9717 127.1001 127.2777 127.6314 127.9276 128.1410 128.2997 128.7172 128.9744 129.0740 129.5446 129.6648 129.8729 129.9492 130.1559 130.2637 130.6067 130.7042 130.7891 131.0185 131.2577 131.2850 131.5030 132.0051 132.0763 132.3498 132.4550 132.5408 132.7139 132.8729 133.2385 133.2582 133.3664 133.9913 134.1989 134.5517 135.0571 135.1024 135.3584 135.4617 136.0070 136.0623 136.2410 136.4468 136.4962 136.5713 136.8861 137.2077 137.2865 137.5610 137.7595 138.1291 138.4086 138.8293 138.9674 139.1424 139.5103 139.6350 139.8736 140.1085 140.1869 140.3861 140.4844 140.7961 141.3410 141.5388 141.6275 142.1797 142.3049 142.4487 142.7017 143.2004 143.4104 143.8034 144.1964 144.4584 144.5621 144.7609 145.2001 145.4347 145.6934 145.7639 146.0610 146.4285 146.6701 147.8878 148.2795 148.5682 148.7786 148.8366 149.0609 149.1456 149.1920 149.3715 149.8810 150.0581 150.1763 150.7243 150.9336 151.2995 151.5368 151.5799 151.8530 151.9929 152.1710 152.5163 152.8721 152.9965 153.1132 153.3565 153.8574 153.9911 154.0504 154.2386 154.4002 154.4490 154.9956 155.2113 155.4760 155.7511 156.1402 156.3143 156.4790 156.8761 157.1329 157.2867 158.0274 158.1342 158.3010 158.6396 158.7767 159.0627 159.2203 159.3674 159.5190 159.6135 160.1066 160.4272 160.6478 160.9295 161.6449 161.9472 163.0504 163.0987 165.2668 165.8598 167.8779 168.7884 169.0605 170.3993 172.1009 173.5266 174.1101 177.0172 177.7920 179.2718 181.8890 184.4130 185.0897 185.8364 187.2673 187.8955 188.6414 189.0983 190.2339 191.8289 193.6349 195.4983 195.8605 198.0195 201.2548 202.3965 204.4362 221.2279 222.4228 223.0456 226.4854 228.8712 247.6087 257.8366 262.5757 294.5111 296.4841 311.8363 546.1181 619.7767 622.4909 626.3259 631.2994 631.9689 634.4393 634.8453 635.3250 636.6312 637.4385 638.3117 639.4468 640.0652 640.9911 642.0409 643.3367 643.5970 646.5516 659.5410 710.2011 880.7915 886.8582 1199.3296 1211.2223</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">-0.045718 -0.044962 -0.284991 -0.398089 -0.146934 -0.203174 -0.161777 -0.131838 -0.143645 -0.112056 -0.128107 -0.115468 -0.124987 -0.277168 0.364765 0.176784 0.251377 0.026876 -0.186945 -0.173853 -0.131446 -0.157268 -0.192081 -0.135916 0.152747 0.077677 0.080091 0.061477 0.078854 0.061238 0.090279 0.062157 0.072115 0.063132 0.091027 0.053955 0.068226 0.131926 0.129970 0.079527 0.090839 0.079941 0.143430 0.160857 0.156017 0.160000 0.163325 0.167815</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 16.0450 8.2850 8.3981 7.1469 7.2032 6.1618 6.1318 6.1436 6.1121 6.1281 6.1155 6.1250 6.2772 5.6352 5.8232 5.7486 5.9731 6.1869 6.1739 6.1314 6.1573 6.1921 6.1359 5.8473 0.9223 0.9199 0.9385 0.9211 0.9388 0.9097 0.9378 0.9279 0.9369 0.9090 0.9460 0.9318 0.8681 0.8700 0.9205 0.9092 0.9201 0.8566 0.8391 0.8440 0.8400 0.8367 0.8322</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 -0.0450 -0.2850 -0.3981 -0.1469 -0.2032 -0.1618 -0.1318 -0.1436 -0.1121 -0.1281 -0.1155 -0.1250 -0.2772 0.3648 0.1768 0.2514 0.0269 -0.1869 -0.1739 -0.1314 -0.1573 -0.1921 -0.1359 0.1527 0.0777 0.0801 0.0615 0.0789 0.0612 0.0903 0.0622 0.0721 0.0631 0.0910 0.0540 0.0682 0.1319 0.1300 0.0795 0.0908 0.0799 0.1434 0.1609 0.1560 0.1600 0.1633 0.1678</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2576 2.4087 2.1207 2.1008 2.9478 2.9375 3.9023 3.8796 3.8330 3.8597 3.8707 3.9016 3.8904 3.9278 4.2665 3.8721 3.8199 3.5459 3.9850 3.8589 4.0431 3.9276 3.8623 3.8435 4.2125 1.0131 1.0129 1.0101 1.0101 1.0164 1.0092 1.0078 1.0139 1.0200 1.0111 1.0088 1.0061 1.0218 1.0089 1.0001 1.0044 0.9984 1.0166 1.0079 1.0057 0.9921 0.9927 0.9846</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2576 2.4087 2.1207 2.1008 2.9478 2.9375 3.9023 3.8796 3.8330 3.8597 3.8707 3.9016 3.8904 3.9278 4.2665 3.8721 3.8199 3.5459 3.9850 3.8589 4.0431 3.9276 3.8623 3.8435 4.2125 1.0131 1.0129 1.0101 1.0101 1.0164 1.0092 1.0078 1.0139 1.0200 1.0111 1.0088 1.0061 1.0218 1.0089 1.0001 1.0044 0.9984 1.0166 1.0079 1.0057 0.9921 0.9927 0.9846</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">1.1410 0.9462 1.2527 1.0455 0.9096 1.9013 1.1689 1.5754 1.5950 0.9444 0.9118 1.0103 1.0203 0.9203 0.9997 1.0091 0.9152 1.0046 1.0009 0.9454 1.0054 1.0048 0.9346 1.0143 0.9895 0.9340 1.0082 1.0109 0.9960 0.9785 0.9920 0.9982 0.9928 1.2436 1.5354 0.9233 1.3644 1.3016 1.4699 0.9868 1.4214 0.9989 1.3243 0.9468 1.3969 0.9859 1.3721 0.9931 0.9810</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">-0.026120202</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.347819985464</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">83.38591 -80.97296 2.41295 26.58846 -26.74781 -0.15935 11.90546 -9.86669 2.03877</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.16296</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.03961</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
