<?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="-6.341805"
                        y3="-0.636297"
                        z3="0.563291"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.855629"
                        y3="-2.632589"
                        z3="0.54834"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.520235"
                        y3="-2.016411"
                        z3="0.005598"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.371653"
                        y3="-0.308317"
                        z3="0.919345"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.454475"
                        y3="0.565933"
                        z3="-1.627454"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.622411"
                        y3="0.423405"
                        z3="-1.044357"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.910044"
                        y3="1.015209"
                        z3="1.457317"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.180705"
                        y3="1.812347"
                        z3="1.721421"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.086621"
                        y3="-0.009962"
                        z3="0.343412"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.032183"
                        y3="2.839347"
                        z3="2.835918"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.807831"
                        y3="-0.743471"
                        z3="-0.050874"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.299118"
                        y3="3.651334"
                        z3="3.070843"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.264704"
                        y3="-1.613373"
                        z3="1.072715"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.154229"
                        y3="4.668291"
                        z3="4.192291"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.40955"
                        y3="-1.439828"
                        z3="0.534711"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.56147"
                        y3="-1.195239"
                        z3="-0.32716"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.428835"
                        y3="-0.208376"
                        z3="-1.316981"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.16416"
                        y3="0.033909"
                        z3="-2.036246"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.472467"
                        y3="-1.01313"
                        z3="-2.643718"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.654189"
                        y3="1.328845"
                        z3="-2.111134"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.76913"
                        y3="-1.363441"
                        z3="0.288475"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.714108"
                        y3="-0.763705"
                        z3="-3.318134"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.536701"
                        y3="1.571288"
                        z3="-2.777972"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.223543"
                        y3="0.525648"
                        z3="-3.382257"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.777989"
                        y3="-0.50729"
                        z3="-0.136688"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.097777"
                        y3="1.700561"
                        z3="1.191671"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.599661"
                        y3="0.519675"
                        z3="2.382667"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.485528"
                        y3="2.31987"
                        z3="0.799682"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.995235"
                        y3="1.123669"
                        z3="1.9709"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.850136"
                        y3="-0.739349"
                        z3="0.63278"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.47241"
                        y3="0.496042"
                        z3="-0.546356"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.74936"
                        y3="2.33131"
                        z3="3.764404"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.205781"
                        y3="3.518009"
                        z3="2.598243"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.051938"
                        y3="-0.017232"
                        z3="-0.360532"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.009318"
                        y3="-1.374453"
                        z3="-0.919267"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.126916"
                        y3="2.972501"
                        z3="3.297716"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.574861"
                        y3="4.16517"
                        z3="2.144887"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.013454"
                        y3="-2.339504"
                        z3="1.395898"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.97144"
                        y3="-1.043666"
                        z3="1.953968"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.356509"
                        y3="5.382576"
                        z3="3.979787"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.073242"
                        y3="5.237419"
                        z3="4.339203"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.91532"
                        y3="4.182115"
                        z3="5.140158"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.866918"
                        y3="-2.020823"
                        z3="-2.615713"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.180529"
                        y3="2.145972"
                        z3="-1.634571"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.923066"
                        y3="-2.106701"
                        z3="1.058696"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.239361"
                        y3="-1.580849"
                        z3="-3.795042"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.929573"
                        y3="2.578454"
                        z3="-2.823445"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.153626"
                        y3="0.716269"
                        z3="-3.901552"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 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:-6.3418,-.6363,.5633;.8556,-2.6326,.5483;-1.5202,-2.0164,.0056;-.3717,-.3083,.9193;-3.4545,.5659,-1.6275;-4.6224,.4234,-1.0444;3.91,1.0152,1.4573;5.1807,1.8123,1.7214;4.0866,-.01,.3434;5.0322,2.8393,2.8359;2.8078,-.7435,-.0509;6.2991,3.6513,3.0708;2.2647,-1.6134,1.0727;6.1542,4.6683,4.1923;-.4096,-1.4398,.5347;-2.5615,-1.1952,-.3272;-2.4288,-.2084,-1.317;-1.1642,.0339,-2.0362;-.4725,-1.0131,-2.6437;-.6542,1.3288,-2.1111;-3.7691,-1.3634,.2885;.7141,-.7637,-3.3181;.5367,1.5713,-2.778;1.2235,.5256,-3.3823;-4.778,-.5073,-.1367;3.0978,1.7006,1.1917;3.5997,.5197,2.3827;5.4855,2.3199,.7997;5.9952,1.1237,1.9709;4.8501,-.7393,.6328;4.4724,.496,-.5464;4.7494,2.3313,3.7644;4.2058,3.518,2.5982;2.0519,-.0172,-.3605;3.0093,-1.3745,-.9193;7.1269,2.9725,3.2977;6.5749,4.1652,2.1449;3.0135,-2.3395,1.3959;1.9714,-1.0437,1.954;5.3565,5.3826,3.9798;7.0732,5.2374,4.3392;5.9153,4.1821,5.1402;-.8669,-2.0208,-2.6157;-1.1805,2.146,-1.6346;-3.9231,-2.1067,1.0587;1.2394,-1.5808,-3.795;.9296,2.5785,-2.8234;2.1536,.7163,-3.9016;</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">2418.7625990605 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">6.847e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.429 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">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.644 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="-6.34180458"
                                 y3="-0.6362966"
                                 z3="0.56329116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.85562861"
                                 y3="-2.63258899"
                                 z3="0.54834008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.5202349"
                                 y3="-2.01641104"
                                 z3="0.00559802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.37165323"
                                 y3="-0.30831739"
                                 z3="0.91934451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.45447517"
                                 y3="0.56593305"
                                 z3="-1.62745429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.62241061"
                                 y3="0.42340521"
                                 z3="-1.044357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.9100443"
                                 y3="1.01520922"
                                 z3="1.4573169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.18070525"
                                 y3="1.81234694"
                                 z3="1.72142061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.08662112"
                                 y3="-0.00996156"
                                 z3="0.343412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.0321826"
                                 y3="2.83934709"
                                 z3="2.83591751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.8078312"
                                 y3="-0.74347109"
                                 z3="-0.05087449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.29911786"
                                 y3="3.65133403"
                                 z3="3.07084322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.26470398"
                                 y3="-1.61337337"
                                 z3="1.07271511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.15422853"
                                 y3="4.66829128"
                                 z3="4.19229126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.40955019"
                                 y3="-1.43982838"
                                 z3="0.53471137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.56147032"
                                 y3="-1.19523898"
                                 z3="-0.32716031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.42883523"
                                 y3="-0.20837627"
                                 z3="-1.31698051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.16415957"
                                 y3="0.03390936"
                                 z3="-2.03624574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.47246668"
                                 y3="-1.01313022"
                                 z3="-2.64371806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.65418914"
                                 y3="1.32884457"
                                 z3="-2.11113409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.76912986"
                                 y3="-1.36344143"
                                 z3="0.28847533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.71410835"
                                 y3="-0.76370485"
                                 z3="-3.31813352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.53670128"
                                 y3="1.5712883"
                                 z3="-2.77797217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.22354302"
                                 y3="0.52564806"
                                 z3="-3.38225653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.77798889"
                                 y3="-0.50729036"
                                 z3="-0.13668765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.09777711"
                                 y3="1.70056107"
                                 z3="1.19167143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.59966145"
                                 y3="0.5196745"
                                 z3="2.382667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.48552779"
                                 y3="2.31987045"
                                 z3="0.79968181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.99523495"
                                 y3="1.12366938"
                                 z3="1.97090004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.85013626"
                                 y3="-0.73934901"
                                 z3="0.63277983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.47241015"
                                 y3="0.49604197"
                                 z3="-0.5463557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.74936027"
                                 y3="2.33131019"
                                 z3="3.7644036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.20578063"
                                 y3="3.51800924"
                                 z3="2.59824318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.05193793"
                                 y3="-0.01723156"
                                 z3="-0.36053197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.00931801"
                                 y3="-1.37445281"
                                 z3="-0.91926739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.12691575"
                                 y3="2.9725011"
                                 z3="3.29771575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.57486125"
                                 y3="4.16517029"
                                 z3="2.14488707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.01345393"
                                 y3="-2.33950366"
                                 z3="1.39589768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.97143981"
                                 y3="-1.04366581"
                                 z3="1.95396754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.35650864"
                                 y3="5.38257609"
                                 z3="3.97978688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.07324158"
                                 y3="5.2374191"
                                 z3="4.33920321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.91531968"
                                 y3="4.18211496"
                                 z3="5.14015838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.86691805"
                                 y3="-2.02082281"
                                 z3="-2.61571325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.18052857"
                                 y3="2.14597151"
                                 z3="-1.63457113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.92306595"
                                 y3="-2.10670079"
                                 z3="1.05869634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.23936133"
                                 y3="-1.58084856"
                                 z3="-3.79504167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.9295726"
                                 y3="2.57845379"
                                 z3="-2.82344461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.15362635"
                                 y3="0.71626911"
                                 z3="-3.90155196">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a3 a15" 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 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 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:-6.3418,-.6363,.5633;.8556,-2.6326,.5483;-1.5202,-2.0164,.0056;-.3717,-.3083,.9193;-3.4545,.5659,-1.6275;-4.6224,.4234,-1.0444;3.91,1.0152,1.4573;5.1807,1.8123,1.7214;4.0866,-.01,.3434;5.0322,2.8393,2.8359;2.8078,-.7435,-.0509;6.2991,3.6513,3.0708;2.2647,-1.6134,1.0727;6.1542,4.6683,4.1923;-.4096,-1.4398,.5347;-2.5615,-1.1952,-.3272;-2.4288,-.2084,-1.317;-1.1642,.0339,-2.0362;-.4725,-1.0131,-2.6437;-.6542,1.3288,-2.1111;-3.7691,-1.3634,.2885;.7141,-.7637,-3.3181;.5367,1.5713,-2.778;1.2235,.5256,-3.3823;-4.778,-.5073,-.1367;3.0978,1.7006,1.1917;3.5997,.5197,2.3827;5.4855,2.3199,.7997;5.9952,1.1237,1.9709;4.8501,-.7393,.6328;4.4724,.496,-.5464;4.7494,2.3313,3.7644;4.2058,3.518,2.5982;2.0519,-.0172,-.3605;3.0093,-1.3745,-.9193;7.1269,2.9725,3.2977;6.5749,4.1652,2.1449;3.0135,-2.3395,1.3959;1.9714,-1.0437,1.954;5.3565,5.3826,3.9798;7.0732,5.2374,4.3392;5.9153,4.1821,5.1402;-.8669,-2.0208,-2.6157;-1.1805,2.146,-1.6346;-3.9231,-2.1067,1.0587;1.2394,-1.5808,-3.795;.9296,2.5785,-2.8234;2.1536,.7163,-3.9016;</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="-6.341805"
                        y3="-0.636297"
                        z3="0.563291"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.855629"
                        y3="-2.632589"
                        z3="0.54834"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.520235"
                        y3="-2.016411"
                        z3="0.005598"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.371653"
                        y3="-0.308317"
                        z3="0.919345"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.454475"
                        y3="0.565933"
                        z3="-1.627454"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.622411"
                        y3="0.423405"
                        z3="-1.044357"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.910044"
                        y3="1.015209"
                        z3="1.457317"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.180705"
                        y3="1.812347"
                        z3="1.721421"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.086621"
                        y3="-0.009962"
                        z3="0.343412"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.032183"
                        y3="2.839347"
                        z3="2.835918"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.807831"
                        y3="-0.743471"
                        z3="-0.050874"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.299118"
                        y3="3.651334"
                        z3="3.070843"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.264704"
                        y3="-1.613373"
                        z3="1.072715"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.154229"
                        y3="4.668291"
                        z3="4.192291"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.40955"
                        y3="-1.439828"
                        z3="0.534711"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.56147"
                        y3="-1.195239"
                        z3="-0.32716"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.428835"
                        y3="-0.208376"
                        z3="-1.316981"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.16416"
                        y3="0.033909"
                        z3="-2.036246"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.472467"
                        y3="-1.01313"
                        z3="-2.643718"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.654189"
                        y3="1.328845"
                        z3="-2.111134"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.76913"
                        y3="-1.363441"
                        z3="0.288475"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.714108"
                        y3="-0.763705"
                        z3="-3.318134"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.536701"
                        y3="1.571288"
                        z3="-2.777972"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.223543"
                        y3="0.525648"
                        z3="-3.382257"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.777989"
                        y3="-0.50729"
                        z3="-0.136688"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.097777"
                        y3="1.700561"
                        z3="1.191671"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.599661"
                        y3="0.519675"
                        z3="2.382667"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.485528"
                        y3="2.31987"
                        z3="0.799682"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.995235"
                        y3="1.123669"
                        z3="1.9709"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.850136"
                        y3="-0.739349"
                        z3="0.63278"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.47241"
                        y3="0.496042"
                        z3="-0.546356"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.74936"
                        y3="2.33131"
                        z3="3.764404"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.205781"
                        y3="3.518009"
                        z3="2.598243"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.051938"
                        y3="-0.017232"
                        z3="-0.360532"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.009318"
                        y3="-1.374453"
                        z3="-0.919267"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.126916"
                        y3="2.972501"
                        z3="3.297716"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.574861"
                        y3="4.16517"
                        z3="2.144887"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.013454"
                        y3="-2.339504"
                        z3="1.395898"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.97144"
                        y3="-1.043666"
                        z3="1.953968"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.356509"
                        y3="5.382576"
                        z3="3.979787"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.073242"
                        y3="5.237419"
                        z3="4.339203"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.91532"
                        y3="4.182115"
                        z3="5.140158"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.866918"
                        y3="-2.020823"
                        z3="-2.615713"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.180529"
                        y3="2.145972"
                        z3="-1.634571"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.923066"
                        y3="-2.106701"
                        z3="1.058696"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.239361"
                        y3="-1.580849"
                        z3="-3.795042"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.929573"
                        y3="2.578454"
                        z3="-2.823445"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.153626"
                        y3="0.716269"
                        z3="-3.901552"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 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:-6.3418,-.6363,.5633;.8556,-2.6326,.5483;-1.5202,-2.0164,.0056;-.3717,-.3083,.9193;-3.4545,.5659,-1.6275;-4.6224,.4234,-1.0444;3.91,1.0152,1.4573;5.1807,1.8123,1.7214;4.0866,-.01,.3434;5.0322,2.8393,2.8359;2.8078,-.7435,-.0509;6.2991,3.6513,3.0708;2.2647,-1.6134,1.0727;6.1542,4.6683,4.1923;-.4096,-1.4398,.5347;-2.5615,-1.1952,-.3272;-2.4288,-.2084,-1.317;-1.1642,.0339,-2.0362;-.4725,-1.0131,-2.6437;-.6542,1.3288,-2.1111;-3.7691,-1.3634,.2885;.7141,-.7637,-3.3181;.5367,1.5713,-2.778;1.2235,.5256,-3.3823;-4.778,-.5073,-.1367;3.0978,1.7006,1.1917;3.5997,.5197,2.3827;5.4855,2.3199,.7997;5.9952,1.1237,1.9709;4.8501,-.7393,.6328;4.4724,.496,-.5464;4.7494,2.3313,3.7644;4.2058,3.518,2.5982;2.0519,-.0172,-.3605;3.0093,-1.3745,-.9193;7.1269,2.9725,3.2977;6.5749,4.1652,2.1449;3.0135,-2.3395,1.3959;1.9714,-1.0437,1.954;5.3565,5.3826,3.9798;7.0732,5.2374,4.3392;5.9153,4.1821,5.1402;-.8669,-2.0208,-2.6157;-1.1805,2.146,-1.6346;-3.9231,-2.1067,1.0587;1.2394,-1.5808,-3.795;.9296,2.5785,-2.8234;2.1536,.7163,-3.9016;</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">2800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2802.1231</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1571.5806</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32355504</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2418.76259906</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4275.08615411</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7349.76902607</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3074.68287196</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02980437</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93050286</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60694782</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308904</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000096582284</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000096582284</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000193164568</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.233468519300</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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1.3993 1.8165 1.9352 2.5837 2.9630 3.3795 3.5287 3.6996 3.9163 4.0409 4.2370 4.3260 4.3773 4.5735 4.6826 4.7163 4.8473 5.0382 5.2223 5.2602 5.3603 5.4532 5.6534 5.6861 5.7240 5.8132 5.8375 6.0352 6.0777 6.1588 6.3942 6.4847 6.5000 6.6190 6.8419 6.8997 7.0960 7.1460 7.2949 7.4630 7.5616 7.5840 7.7347 7.7727 7.8554 7.9799 8.1063 8.1792 8.3922 8.4365 8.5294 8.5992 8.7537 8.8480 8.9414 9.1434 9.2080 9.2476 9.3321 9.5718 9.7251 9.8145 9.9119 10.1470 10.2163 10.3529 10.4411 10.4646 10.5913 10.6496 10.7218 10.9042 10.9410 10.9828 11.0685 11.1777 11.2380 11.3582 11.4926 11.6024 11.7033 11.7908 11.8966 11.9723 12.0552 12.1154 12.2156 12.4739 12.5122 12.6948 12.7824 12.7890 12.9811 13.0350 13.0983 13.2554 13.2779 13.4390 13.5144 13.5946 13.6092 13.7280 13.8647 14.0042 14.0927 14.1533 14.2484 14.3528 14.4361 14.4803 14.6359 14.7360 14.8227 14.8919 14.9799 15.0331 15.0895 15.1637 15.2652 15.3844 15.5226 15.5747 15.6236 15.7486 15.7851 15.8618 16.0050 16.1406 16.2012 16.2423 16.3648 16.4190 16.5414 16.5680 16.7021 16.8907 16.9704 17.0641 17.1395 17.3285 17.3865 17.6258 17.8036 18.0189 18.0779 18.1914 18.2830 18.4809 18.7061 18.7369 18.8005 18.8952 19.1161 19.2654 19.4161 19.4639 19.6959 19.8621 19.8876 20.0853 20.1724 20.2328 20.4312 20.5124 20.5474 20.7501 20.8745 20.9844 21.0521 21.3044 21.4352 21.5037 21.8579 21.8883 22.0390 22.1973 22.3100 22.4603 22.6400 22.7404 22.8929 23.0023 23.0782 23.2121 23.4229 23.6932 23.7693 23.8166 23.9773 24.0984 24.1473 24.2719 24.3686 24.5817 24.6976 25.1235 25.2282 25.2594 25.5948 25.7383 25.8574 26.2009 26.2678 26.3614 26.4986 26.5506 26.7208 26.9421 27.2076 27.2257 27.3416 27.6309 27.8208 27.9531 28.2536 28.3341 28.4529 28.6808 28.7895 28.8841 29.0504 29.1990 29.4611 29.5265 29.6417 29.9644 30.0718 30.1756 30.2981 30.5719 30.6599 30.7122 30.7876 31.0345 31.1994 31.2694 31.4476 31.5549 31.6961 31.8216 31.9990 32.1542 32.2436 32.4358 32.5084 32.5983 32.6921 32.7362 32.8567 32.9218 33.1927 33.2598 33.4616 33.6588 33.7414 34.0404 34.1332 34.2694 34.3348 34.5611 34.6392 34.8114 34.9261 35.0073 35.1738 35.2808 35.5184 35.6085 35.7059 35.7627 35.8749 36.2234 36.3173 36.5390 36.7024 36.8689 36.9408 37.0224 37.1535 37.4594 37.5655 37.6875 37.7674 37.9711 38.0857 38.1498 38.3383 38.5106 38.6268 38.7299 38.8559 38.9900 39.1243 39.2594 39.3866 39.4861 39.6848 39.9152 40.0377 40.2111 40.2557 40.4781 40.5903 40.8305 40.8383 41.0055 41.0369 41.2250 41.3826 41.5476 41.7038 41.8215 41.8859 42.0886 42.1956 42.3140 42.4498 42.5781 42.6191 42.7114 42.7965 42.8972 43.0829 43.2803 43.3315 43.4796 43.5703 43.6958 43.8479 43.9292 44.0555 44.1641 44.2588 44.4763 44.7521 44.9079 45.0966 45.1415 45.2751 45.5555 45.6182 45.6971 45.7543 45.9710 46.1248 46.1506 46.4472 46.5551 46.6390 46.6965 46.7445 46.9282 47.0979 47.1972 47.4494 47.6077 47.6517 47.7807 47.8756 48.1072 48.3543 48.4465 48.5707 48.6629 48.7851 49.0107 49.2165 49.4964 49.7234 49.7917 49.9807 50.1159 50.1747 50.3811 50.4468 50.5612 50.8799 51.0726 51.2994 51.3752 51.5466 51.7368 51.7704 51.8105 51.9785 52.3396 52.6224 52.6846 52.8730 52.9369 53.3143 53.5887 53.8150 54.0752 54.3935 54.4465 54.8519 54.9653 55.2360 55.5204 55.7505 56.0520 56.0785 56.5027 56.6932 57.1689 57.3178 57.5349 57.7752 58.2092 58.3232 58.4703 58.5635 58.8644 59.1588 59.3193 59.3799 59.6567 59.7491 59.9053 60.0932 60.2067 60.4707 60.6424 60.8736 60.9791 61.1322 61.1799 61.3858 61.5851 62.0119 62.1359 62.2169 62.5815 62.6256 62.7718 62.8621 63.1065 63.3878 63.4585 63.5323 63.6955 64.4438 64.6721 64.9957 65.0790 65.4747 65.5107 65.7689 65.8320 66.1717 66.2403 66.5791 66.7383 66.9819 67.2718 67.4604 67.7971 68.0066 68.4062 68.6182 69.0666 69.2036 69.5153 69.9937 70.1746 70.8578 70.9875 71.1402 71.3213 71.6146 71.7676 72.0892 72.1970 72.3566 72.5209 72.7333 72.9174 72.9740 73.4243 73.5640 73.9891 74.2214 74.3263 74.4850 74.5906 74.7944 74.9337 75.0690 75.2927 75.4445 75.6870 75.8500 76.1320 76.3571 76.5976 76.6743 76.9093 77.0858 77.3326 77.6497 77.6726 77.7686 77.9269 78.1194 78.6840 78.9798 79.2833 79.3775 79.4385 79.4809 79.7506 79.8450 79.9620 80.1175 80.2467 80.3598 80.5519 80.8384 80.8437 81.0172 81.1837 81.3264 81.5624 81.7343 81.7833 81.9001 81.9994 82.4832 82.7275 82.8936 82.9568 83.2026 83.3969 83.4358 83.6603 83.8570 83.9977 84.0816 84.1537 84.3595 84.4946 84.5692 84.7433 84.8405 84.9436 85.0415 85.3496 85.4458 85.6244 85.7447 85.8459 85.9180 86.0539 86.1097 86.2113 86.3489 86.5412 86.6729 86.7118 86.9000 86.9166 87.0902 87.3205 87.5331 87.5678 87.6953 87.8472 87.9271 88.1190 88.2444 88.3892 88.5038 88.6561 88.6623 88.7471 88.9759 89.1298 89.2159 89.3063 89.3675 89.4387 89.6462 89.6862 89.8740 89.9875 90.0079 90.1430 90.2432 90.4349 90.6056 90.6393 90.6500 90.7951 90.9957 91.1901 91.2490 91.3200 91.3817 91.4465 91.6080 91.6699 91.7179 91.9583 92.0096 92.1501 92.2827 92.4044 92.5433 92.7416 92.8331 92.9911 93.1509 93.2244 93.3955 93.5280 93.7453 93.8899 94.2342 94.3778 94.4744 94.5340 94.6557 94.8233 95.0457 95.2453 95.2610 95.4852 95.6327 95.9187 95.9309 96.1035 96.1887 96.6037 96.9279 97.1639 97.3045 97.5645 97.6267 97.7755 97.9306 98.1604 98.2518 98.4367 98.4566 98.7668 98.9609 99.0888 99.1992 99.2570 99.5332 99.5554 99.7111 99.8927 100.2998 100.3118 100.5326 100.6644 100.8684 100.9986 101.1989 101.3189 101.5009 101.6318 101.7690 101.8822 101.9930 102.0811 102.2576 102.3904 102.5434 102.8895 102.9421 103.1530 103.7119 103.7423 103.8061 103.9762 104.1971 104.6597 104.7470 104.8172 105.0980 105.1929 105.2960 105.5557 105.6191 105.8099 105.8806 105.9445 106.0695 106.1963 106.7372 106.9099 107.0458 107.1548 107.4613 107.6168 107.7080 107.9665 108.1742 108.2401 108.5243 108.6900 108.8450 108.9441 108.9816 109.2135 109.2550 109.4823 109.5893 109.7040 109.8731 109.9275 110.0653 110.1666 110.3880 110.4569 110.7330 110.7658 110.8714 110.9634 111.3525 111.4617 111.5833 111.6852 111.8605 112.3633 112.3901 112.5122 112.6340 112.7600 113.0613 113.2032 113.3321 113.5718 113.5950 113.6928 113.8833 114.0205 114.1151 114.1477 114.2433 114.4001 114.4828 114.8034 114.8841 114.9571 115.1255 115.3185 115.6142 115.7274 115.9267 116.0752 116.3891 116.4378 116.5339 116.7312 116.8387 117.1565 117.1976 117.4733 117.5551 117.7667 117.8573 118.0264 118.1919 118.4278 118.5464 118.7244 118.8656 118.9379 119.0087 119.1920 119.4082 119.5416 119.8131 119.9219 119.9727 120.1643 120.3110 120.4667 120.6874 120.7726 120.9661 121.1104 121.1492 121.3241 121.3893 121.5764 121.6566 122.1011 122.2834 122.5904 122.6708 122.7797 122.8550 123.5035 123.6814 123.8788 124.3642 124.7107 124.9569 125.0458 125.4394 125.6542 125.7842 126.2850 126.8762 127.0412 127.1128 127.5396 127.6479 127.8951 128.0743 128.1973 128.4430 128.6733 129.0574 129.5046 129.6505 130.0285 130.0932 130.3166 130.4923 130.6163 130.7491 130.8337 131.0114 131.2011 131.3488 131.3930 131.8957 132.0487 132.3180 132.4895 132.5894 132.7306 133.0927 133.2155 133.3213 133.8983 134.4394 134.5638 134.8924 135.3133 135.5224 135.7918 135.9866 136.0734 136.3897 136.5048 136.7685 136.8364 137.0434 137.1795 137.7025 137.9124 138.0538 138.0725 138.3239 138.7405 138.7984 139.0367 139.0700 139.4517 139.5331 139.9255 140.0684 140.2449 140.4264 140.6625 140.8317 141.2030 141.3221 141.7285 142.1339 142.3063 142.6461 142.8744 143.3179 143.6110 144.0077 144.4012 144.6134 144.9332 145.1044 145.6244 146.0438 146.4064 146.4766 146.8990 147.8097 148.1621 148.2426 148.4704 148.6243 148.7453 148.9124 149.1762 149.3078 149.4197 149.8625 150.1265 150.2934 150.6660 150.8355 150.9274 151.4897 151.5889 151.7178 151.8858 152.0000 152.3758 152.8477 153.0413 153.2525 153.3636 153.4884 153.7068 153.9045 154.2306 154.2391 154.3128 154.5700 154.8179 154.9987 155.1631 155.3154 155.5733 156.1688 156.7867 156.8586 157.2263 157.9649 158.0657 158.3303 158.4787 158.6864 158.8500 159.1842 159.3946 159.4855 159.7961 160.0423 160.2569 160.5370 160.7024 161.5364 161.7511 162.2297 163.0129 165.1470 165.8295 167.7569 168.6574 168.9536 170.3857 172.0150 173.5252 174.1958 176.9242 177.7352 179.2813 181.8648 184.4282 184.9545 185.7504 187.1776 187.7115 188.5138 189.2224 189.7151 191.6779 193.5532 195.4233 195.9338 197.9834 201.1802 202.4617 204.3217 221.2304 222.4278 223.0471 226.4804 228.8625 246.9517 258.2438 262.9488 294.5128 296.4863 311.8429 546.4576 619.7575 622.2629 626.3548 631.1088 631.7930 634.4241 634.7674 635.1287 636.0555 636.5088 637.4937 638.4040 639.9895 640.7782 641.4488 643.0591 643.5512 646.0991 659.3871 710.1264 880.8011 886.8855 1199.0036 1211.1543</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">-0.046167 -0.042339 -0.285437 -0.397260 -0.147948 -0.201498 -0.108448 -0.118489 -0.117358 -0.104234 -0.144197 -0.080770 -0.104848 -0.283156 0.356838 0.178365 0.253899 0.021647 -0.164308 -0.179641 -0.133502 -0.190938 -0.168335 -0.126927 0.152671 0.061648 0.061321 0.058522 0.058820 0.071294 0.073388 0.056326 0.055927 0.047822 0.093152 0.054157 0.054416 0.132669 0.118506 0.077680 0.089935 0.077656 0.158260 0.144283 0.156688 0.158345 0.159234 0.162328</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">17.0462 16.0423 8.2854 8.3973 7.1479 7.2015 6.1084 6.1185 6.1174 6.1042 6.1442 6.0808 6.1048 6.2832 5.6432 5.8216 5.7461 5.9784 6.1643 6.1796 6.1335 6.1909 6.1683 6.1269 5.8473 0.9384 0.9387 0.9415 0.9412 0.9287 0.9266 0.9437 0.9441 0.9522 0.9068 0.9458 0.9456 0.8673 0.8815 0.9223 0.9101 0.9223 0.8417 0.8557 0.8433 0.8417 0.8408 0.8377</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">-0.0462 -0.0423 -0.2854 -0.3973 -0.1479 -0.2015 -0.1084 -0.1185 -0.1174 -0.1042 -0.1442 -0.0808 -0.1048 -0.2832 0.3568 0.1784 0.2539 0.0216 -0.1643 -0.1796 -0.1335 -0.1909 -0.1683 -0.1269 0.1527 0.0616 0.0613 0.0585 0.0588 0.0713 0.0734 0.0563 0.0559 0.0478 0.0932 0.0542 0.0544 0.1327 0.1185 0.0777 0.0899 0.0777 0.1583 0.1443 0.1567 0.1583 0.1592 0.1623</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2572 2.4217 2.1178 2.0988 2.9509 2.9362 3.8722 3.8945 3.9140 3.8761 3.9196 3.8748 3.8869 3.9484 4.2734 3.8696 3.8205 3.5434 3.8571 3.9685 4.0431 3.8771 3.9064 3.8341 4.2129 1.0080 1.0107 1.0107 1.0093 1.0084 1.0123 1.0091 1.0089 1.0238 1.0136 1.0067 1.0070 1.0089 1.0238 1.0005 1.0041 1.0008 1.0069 1.0152 1.0051 0.9942 0.9923 0.9887</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2572 2.4217 2.1178 2.0988 2.9509 2.9362 3.8722 3.8945 3.9140 3.8761 3.9196 3.8748 3.8869 3.9484 4.2734 3.8696 3.8205 3.5434 3.8571 3.9685 4.0431 3.8771 3.9064 3.8341 4.2129 1.0080 1.0107 1.0107 1.0093 1.0084 1.0123 1.0091 1.0089 1.0238 1.0136 1.0067 1.0070 1.0089 1.0238 1.0005 1.0041 1.0008 1.0069 1.0152 1.0051 0.9942 0.9923 0.9887</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1415 0.9558 1.2586 1.0437 0.9097 1.9005 1.1662 1.5792 1.5975 0.9407 0.9272 1.0073 1.0020 0.9388 1.0107 1.0047 0.9416 1.0146 1.0047 0.9426 1.0038 1.0043 0.9307 1.0113 0.9957 0.9409 1.0038 1.0035 0.9736 1.0007 0.9958 1.0009 0.9962 1.2443 1.5361 0.9172 1.2959 1.3613 1.4237 0.9970 1.4611 0.9882 1.3224 0.9476 1.3794 0.9990 1.3823 0.9886 0.9874</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">-0.024283849</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.347838894157</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">80.52852 -77.90923 2.61928 27.26004 -28.93789 -1.67785 17.82222 -17.23097 0.59125</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.16629</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.04808</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
