<?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="-5.314734"
                        y3="-1.270972"
                        z3="-2.426101"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.178216"
                        y3="-2.136504"
                        z3="-0.757731"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.744022"
                        y3="-2.153516"
                        z3="1.026529"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.126911"
                        y3="-3.06708"
                        z3="1.719991"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.753696"
                        y3="0.904454"
                        z3="-0.614511"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.714405"
                        y3="0.472914"
                        z3="-1.396306"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.874395"
                        y3="0.628247"
                        z3="0.110158"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.086768"
                        y3="1.919629"
                        z3="-0.667795"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.007909"
                        y3="-0.378279"
                        z3="-0.633163"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.850795"
                        y3="2.974843"
                        z3="0.119772"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.777762"
                        y3="-1.65422"
                        z3="0.163142"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.055741"
                        y3="4.271499"
                        z3="-0.651738"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.906691"
                        y3="-2.671345"
                        z3="-0.552554"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.805485"
                        y3="5.324964"
                        z3="0.148896"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.447447"
                        y3="-2.505823"
                        z3="0.835503"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.387199"
                        y3="-1.285282"
                        z3="0.191244"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.084777"
                        y3="0.087542"
                        z3="0.183588"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.015162"
                        y3="0.692301"
                        z3="0.998345"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.827146"
                        y3="0.348626"
                        z3="2.33709"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.186273"
                        y3="1.653886"
                        z3="0.418824"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.390073"
                        y3="-1.754625"
                        z3="-0.611164"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.186018"
                        y3="0.944901"
                        z3="3.073581"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.821279"
                        y3="2.248736"
                        z3="1.160006"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.014598"
                        y3="1.890919"
                        z3="2.488163"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.028972"
                        y3="-0.797932"
                        z3="-1.390749"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.408459"
                        y3="0.858049"
                        z3="1.074166"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.844862"
                        y3="0.177227"
                        z3="0.342751"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.113882"
                        y3="2.327076"
                        z3="-0.964492"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.618803"
                        y3="1.700815"
                        z3="-1.599814"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.473574"
                        y3="-0.628925"
                        z3="-1.591861"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.045839"
                        y3="0.087159"
                        z3="-0.872632"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.824901"
                        y3="2.57335"
                        z3="0.419727"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.312178"
                        y3="3.18959"
                        z3="1.049927"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.738477"
                        y3="-2.139933"
                        z3="0.358674"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.351582"
                        y3="-1.417488"
                        z3="1.141553"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.599141"
                        y3="4.060276"
                        z3="-1.577764"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.082211"
                        y3="4.668527"
                        z3="-0.955548"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.256325"
                        y3="-2.835747"
                        z3="-1.573527"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.905554"
                        y3="-3.640414"
                        z3="-0.055899"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.269556"
                        y3="5.58312"
                        z3="1.064301"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.939642"
                        y3="6.244349"
                        z3="-0.422701"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.796964"
                        y3="4.971573"
                        z3="0.438492"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.481098"
                        y3="-0.362466"
                        z3="2.823387"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.320208"
                        y3="1.926601"
                        z3="-0.619524"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.660151"
                        y3="-2.801413"
                        z3="-0.636719"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.320015"
                        y3="0.672231"
                        z3="4.111848"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.461919"
                        y3="2.988045"
                        z3="0.697295"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.806897"
                        y3="2.350665"
                        z3="3.064188"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" 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 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.3147,-1.271,-2.4261;.1782,-2.1365,-.7577;-1.744,-2.1535,1.0265;.1269,-3.0671,1.72;-2.7537,.9045,-.6145;-3.7144,.4729,-1.3963;3.8744,.6282,.1102;4.0868,1.9196,-.6678;3.0079,-.3783,-.6332;4.8508,2.9748,.1198;2.7778,-1.6542,.1631;5.0557,4.2715,-.6517;1.9067,-2.6713,-.5526;5.8055,5.325,.1489;-.4474,-2.5058,.8355;-2.3872,-1.2853,.1912;-2.0848,.0875,.1836;-1.0152,.6923,.9983;-.8271,.3486,2.3371;-.1863,1.6539,.4188;-3.3901,-1.7546,-.6112;.186,.9449,3.0736;.8213,2.2487,1.16;1.0146,1.8909,2.4882;-4.029,-.7979,-1.3907;3.4085,.858,1.0742;4.8449,.1772,.3428;3.1139,2.3271,-.9645;4.6188,1.7008,-1.5998;3.4736,-.6289,-1.5919;2.0458,.0872,-.8726;5.8249,2.5734,.4197;4.3122,3.1896,1.0499;3.7385,-2.1399,.3587;2.3516,-1.4175,1.1416;5.5991,4.0603,-1.5778;4.0822,4.6685,-.9555;2.2563,-2.8357,-1.5735;1.9056,-3.6404,-.0559;5.2696,5.5831,1.0643;5.9396,6.2443,-.4227;6.797,4.9716,.4385;-1.4811,-.3625,2.8234;-.3202,1.9266,-.6195;-3.6602,-2.8014,-.6367;.32,.6722,4.1118;1.4619,2.988,.6973;1.8069,2.3507,3.0642;</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">2510.6554486557 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">6.040e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.433 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.648 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.31473442"
                                 y3="-1.27097159"
                                 z3="-2.42610063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.17821561"
                                 y3="-2.1365044"
                                 z3="-0.75773118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.74402155"
                                 y3="-2.15351596"
                                 z3="1.02652908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.12691133"
                                 y3="-3.06707982"
                                 z3="1.71999128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.75369595"
                                 y3="0.90445394"
                                 z3="-0.61451096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.71440461"
                                 y3="0.47291444"
                                 z3="-1.39630557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.87439508"
                                 y3="0.62824693"
                                 z3="0.11015837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.08676798"
                                 y3="1.91962884"
                                 z3="-0.6677946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.00790882"
                                 y3="-0.37827857"
                                 z3="-0.63316285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.85079456"
                                 y3="2.97484273"
                                 z3="0.11977227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.77776175"
                                 y3="-1.65422013"
                                 z3="0.16314207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.05574102"
                                 y3="4.27149895"
                                 z3="-0.65173817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.90669116"
                                 y3="-2.67134532"
                                 z3="-0.55255374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.80548529"
                                 y3="5.32496433"
                                 z3="0.14889574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.44744675"
                                 y3="-2.50582336"
                                 z3="0.83550258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.38719895"
                                 y3="-1.28528217"
                                 z3="0.19124376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.08477687"
                                 y3="0.08754167"
                                 z3="0.18358766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.0151618"
                                 y3="0.69230086"
                                 z3="0.99834533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.82714612"
                                 y3="0.34862601"
                                 z3="2.33708974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.18627291"
                                 y3="1.65388576"
                                 z3="0.41882374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.39007267"
                                 y3="-1.75462465"
                                 z3="-0.61116434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.1860179"
                                 y3="0.94490093"
                                 z3="3.07358073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.82127917"
                                 y3="2.24873567"
                                 z3="1.16000604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.0145984"
                                 y3="1.89091858"
                                 z3="2.48816308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.02897244"
                                 y3="-0.79793158"
                                 z3="-1.39074923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.40845929"
                                 y3="0.85804938"
                                 z3="1.07416568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.84486195"
                                 y3="0.17722719"
                                 z3="0.34275111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.1138818"
                                 y3="2.32707566"
                                 z3="-0.96449234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.61880286"
                                 y3="1.70081514"
                                 z3="-1.59981352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.47357359"
                                 y3="-0.62892488"
                                 z3="-1.59186069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.04583904"
                                 y3="0.08715876"
                                 z3="-0.87263171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.82490111"
                                 y3="2.57335006"
                                 z3="0.41972698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.31217809"
                                 y3="3.18958957"
                                 z3="1.04992721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.73847744"
                                 y3="-2.13993343"
                                 z3="0.35867357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.35158158"
                                 y3="-1.41748764"
                                 z3="1.14155261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.59914107"
                                 y3="4.06027555"
                                 z3="-1.57776406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.08221051"
                                 y3="4.66852714"
                                 z3="-0.95554781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.25632507"
                                 y3="-2.83574708"
                                 z3="-1.57352665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.90555413"
                                 y3="-3.64041375"
                                 z3="-0.055899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.2695561"
                                 y3="5.58312027"
                                 z3="1.06430083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.93964224"
                                 y3="6.24434873"
                                 z3="-0.42270128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.79696426"
                                 y3="4.97157325"
                                 z3="0.43849154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.48109775"
                                 y3="-0.36246554"
                                 z3="2.82338747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.32020821"
                                 y3="1.92660106"
                                 z3="-0.61952353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.6601514"
                                 y3="-2.80141274"
                                 z3="-0.63671863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.32001493"
                                 y3="0.67223072"
                                 z3="4.1118476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.46191864"
                                 y3="2.9880451"
                                 z3="0.69729482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.80689667"
                                 y3="2.35066542"
                                 z3="3.06418802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" 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 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.3147,-1.271,-2.4261;.1782,-2.1365,-.7577;-1.744,-2.1535,1.0265;.1269,-3.0671,1.72;-2.7537,.9045,-.6145;-3.7144,.4729,-1.3963;3.8744,.6282,.1102;4.0868,1.9196,-.6678;3.0079,-.3783,-.6332;4.8508,2.9748,.1198;2.7778,-1.6542,.1631;5.0557,4.2715,-.6517;1.9067,-2.6713,-.5526;5.8055,5.325,.1489;-.4474,-2.5058,.8355;-2.3872,-1.2853,.1912;-2.0848,.0875,.1836;-1.0152,.6923,.9983;-.8271,.3486,2.3371;-.1863,1.6539,.4188;-3.3901,-1.7546,-.6112;.186,.9449,3.0736;.8213,2.2487,1.16;1.0146,1.8909,2.4882;-4.029,-.7979,-1.3907;3.4085,.858,1.0742;4.8449,.1772,.3428;3.1139,2.3271,-.9645;4.6188,1.7008,-1.5998;3.4736,-.6289,-1.5919;2.0458,.0872,-.8726;5.8249,2.5734,.4197;4.3122,3.1896,1.0499;3.7385,-2.1399,.3587;2.3516,-1.4175,1.1416;5.5991,4.0603,-1.5778;4.0822,4.6685,-.9555;2.2563,-2.8357,-1.5735;1.9056,-3.6404,-.0559;5.2696,5.5831,1.0643;5.9396,6.2443,-.4227;6.797,4.9716,.4385;-1.4811,-.3625,2.8234;-.3202,1.9266,-.6195;-3.6602,-2.8014,-.6367;.32,.6722,4.1118;1.4619,2.988,.6973;1.8069,2.3507,3.0642;</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="-5.314734"
                        y3="-1.270972"
                        z3="-2.426101"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.178216"
                        y3="-2.136504"
                        z3="-0.757731"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.744022"
                        y3="-2.153516"
                        z3="1.026529"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.126911"
                        y3="-3.06708"
                        z3="1.719991"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.753696"
                        y3="0.904454"
                        z3="-0.614511"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.714405"
                        y3="0.472914"
                        z3="-1.396306"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.874395"
                        y3="0.628247"
                        z3="0.110158"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.086768"
                        y3="1.919629"
                        z3="-0.667795"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.007909"
                        y3="-0.378279"
                        z3="-0.633163"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.850795"
                        y3="2.974843"
                        z3="0.119772"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.777762"
                        y3="-1.65422"
                        z3="0.163142"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.055741"
                        y3="4.271499"
                        z3="-0.651738"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.906691"
                        y3="-2.671345"
                        z3="-0.552554"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.805485"
                        y3="5.324964"
                        z3="0.148896"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.447447"
                        y3="-2.505823"
                        z3="0.835503"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.387199"
                        y3="-1.285282"
                        z3="0.191244"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.084777"
                        y3="0.087542"
                        z3="0.183588"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.015162"
                        y3="0.692301"
                        z3="0.998345"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.827146"
                        y3="0.348626"
                        z3="2.33709"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.186273"
                        y3="1.653886"
                        z3="0.418824"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.390073"
                        y3="-1.754625"
                        z3="-0.611164"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.186018"
                        y3="0.944901"
                        z3="3.073581"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.821279"
                        y3="2.248736"
                        z3="1.160006"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.014598"
                        y3="1.890919"
                        z3="2.488163"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.028972"
                        y3="-0.797932"
                        z3="-1.390749"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.408459"
                        y3="0.858049"
                        z3="1.074166"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.844862"
                        y3="0.177227"
                        z3="0.342751"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.113882"
                        y3="2.327076"
                        z3="-0.964492"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.618803"
                        y3="1.700815"
                        z3="-1.599814"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.473574"
                        y3="-0.628925"
                        z3="-1.591861"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.045839"
                        y3="0.087159"
                        z3="-0.872632"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.824901"
                        y3="2.57335"
                        z3="0.419727"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.312178"
                        y3="3.18959"
                        z3="1.049927"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.738477"
                        y3="-2.139933"
                        z3="0.358674"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.351582"
                        y3="-1.417488"
                        z3="1.141553"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.599141"
                        y3="4.060276"
                        z3="-1.577764"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.082211"
                        y3="4.668527"
                        z3="-0.955548"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.256325"
                        y3="-2.835747"
                        z3="-1.573527"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.905554"
                        y3="-3.640414"
                        z3="-0.055899"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.269556"
                        y3="5.58312"
                        z3="1.064301"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.939642"
                        y3="6.244349"
                        z3="-0.422701"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.796964"
                        y3="4.971573"
                        z3="0.438492"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.481098"
                        y3="-0.362466"
                        z3="2.823387"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.320208"
                        y3="1.926601"
                        z3="-0.619524"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.660151"
                        y3="-2.801413"
                        z3="-0.636719"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.320015"
                        y3="0.672231"
                        z3="4.111848"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.461919"
                        y3="2.988045"
                        z3="0.697295"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.806897"
                        y3="2.350665"
                        z3="3.064188"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" 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 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.3147,-1.271,-2.4261;.1782,-2.1365,-.7577;-1.744,-2.1535,1.0265;.1269,-3.0671,1.72;-2.7537,.9045,-.6145;-3.7144,.4729,-1.3963;3.8744,.6282,.1102;4.0868,1.9196,-.6678;3.0079,-.3783,-.6332;4.8508,2.9748,.1198;2.7778,-1.6542,.1631;5.0557,4.2715,-.6517;1.9067,-2.6713,-.5526;5.8055,5.325,.1489;-.4474,-2.5058,.8355;-2.3872,-1.2853,.1912;-2.0848,.0875,.1836;-1.0152,.6923,.9983;-.8271,.3486,2.3371;-.1863,1.6539,.4188;-3.3901,-1.7546,-.6112;.186,.9449,3.0736;.8213,2.2487,1.16;1.0146,1.8909,2.4882;-4.029,-.7979,-1.3907;3.4085,.858,1.0742;4.8449,.1772,.3428;3.1139,2.3271,-.9645;4.6188,1.7008,-1.5998;3.4736,-.6289,-1.5919;2.0458,.0872,-.8726;5.8249,2.5734,.4197;4.3122,3.1896,1.0499;3.7385,-2.1399,.3587;2.3516,-1.4175,1.1416;5.5991,4.0603,-1.5778;4.0822,4.6685,-.9555;2.2563,-2.8357,-1.5735;1.9056,-3.6404,-.0559;5.2696,5.5831,1.0643;5.9396,6.2443,-.4227;6.797,4.9716,.4385;-1.4811,-.3625,2.8234;-.3202,1.9266,-.6195;-3.6602,-2.8014,-.6367;.32,.6722,4.1118;1.4619,2.988,.6973;1.8069,2.3507,3.0642;</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">2782</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2752.1820</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1505.8078</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  2.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32005345</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2510.65544866</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4366.97550210</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7532.94284936</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3165.96734726</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02988008</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.92644870</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60639525</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308745</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000158470342</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000158470342</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000316940684</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.236861010856</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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1.4202 1.7858 1.9749 2.6589 2.9871 3.1586 3.5071 3.5558 3.8077 3.8574 4.1732 4.3628 4.4013 4.5266 4.6368 4.8757 4.9180 5.0116 5.1844 5.2627 5.3770 5.5626 5.7387 5.7705 5.9525 6.0580 6.0739 6.1018 6.2271 6.3150 6.3708 6.4905 6.5857 6.7314 6.8274 7.0498 7.0855 7.1443 7.2781 7.3769 7.6142 7.6684 7.8140 7.9511 8.0648 8.1431 8.1932 8.2706 8.3797 8.4563 8.6379 8.7618 8.9268 9.0026 9.0772 9.1306 9.3169 9.4288 9.5246 9.5718 9.7705 9.9458 10.1573 10.1790 10.2851 10.3903 10.4436 10.4997 10.6228 10.7828 10.8066 10.8616 10.9215 11.0490 11.1344 11.2719 11.3132 11.4405 11.5663 11.6163 11.8578 11.9009 11.9410 12.0207 12.1953 12.3598 12.4082 12.4772 12.5916 12.6572 12.8691 12.9993 13.0762 13.1931 13.3952 13.4593 13.5493 13.6694 13.7613 13.7963 13.9112 13.9447 14.1083 14.1778 14.3434 14.4561 14.6218 14.6590 14.7211 14.7780 14.9700 15.0270 15.0651 15.1012 15.1508 15.2524 15.3435 15.4171 15.5841 15.6913 15.7561 15.8553 15.8713 15.9942 16.0762 16.1698 16.2472 16.3484 16.4272 16.4999 16.5396 16.6673 16.7915 16.9478 17.0153 17.0823 17.2100 17.3548 17.4141 17.5731 17.7933 17.8414 17.9881 18.0314 18.1460 18.3171 18.5221 18.6497 18.7422 18.8046 19.0413 19.2129 19.3607 19.5237 19.6464 19.7776 19.8907 19.9584 20.0576 20.1756 20.2584 20.3351 20.5781 20.6243 20.9161 21.1213 21.2474 21.3769 21.3953 21.5274 21.5766 21.6924 21.7570 21.9726 22.0110 22.2810 22.3133 22.6448 22.7388 22.9733 23.1281 23.2591 23.3008 23.5251 23.6922 23.7115 23.8463 23.9380 24.0879 24.2648 24.4150 24.4828 24.6155 24.8969 25.0001 25.2879 25.3585 25.5425 25.9112 25.9318 26.0356 26.2108 26.3251 26.3947 26.6231 26.7338 26.9319 27.0339 27.1663 27.3324 27.5577 27.7905 27.8997 27.9479 28.1473 28.4458 28.5441 28.6702 29.0175 29.1607 29.2632 29.3890 29.5864 29.6155 29.8280 29.8770 30.0635 30.2275 30.3457 30.6320 30.7050 30.7260 30.8766 30.9371 31.2018 31.4053 31.5094 31.6887 31.8267 32.0517 32.1800 32.2383 32.4676 32.5538 32.6416 32.7691 32.8683 32.9751 33.1378 33.2412 33.4419 33.5097 33.8050 33.8549 33.9071 34.1302 34.1918 34.3796 34.5414 34.5706 34.6832 34.8203 35.0955 35.1807 35.4416 35.5894 35.6415 35.6829 35.8352 35.9309 36.0737 36.2393 36.5255 36.8004 36.8255 37.0636 37.1316 37.2695 37.5003 37.5850 37.6656 37.7699 38.1238 38.2391 38.3397 38.4195 38.5031 38.6623 38.7627 38.9244 39.1730 39.3139 39.3833 39.4933 39.6163 39.8750 39.9964 40.1052 40.3245 40.5041 40.5281 40.6807 40.7721 40.9334 41.0377 41.1798 41.2223 41.4461 41.5837 41.8921 42.0015 42.0782 42.1760 42.2602 42.4491 42.5427 42.6038 42.7987 42.9073 42.9681 42.9998 43.2297 43.3028 43.5206 43.6242 43.8109 43.9070 44.0820 44.1219 44.2032 44.3181 44.4369 44.4944 44.6463 45.0589 45.1710 45.3093 45.3911 45.5237 45.5521 45.7319 45.8951 45.9382 46.3430 46.3929 46.5084 46.7160 46.8294 46.9314 47.0182 47.2186 47.2585 47.5177 47.6966 47.7765 47.9008 47.9236 48.2203 48.2835 48.4451 48.5227 48.8901 49.0364 49.2880 49.3364 49.6532 49.6950 49.7875 49.8516 50.0992 50.2221 50.5302 50.5859 50.6981 50.9283 51.3093 51.4387 51.5047 51.6160 51.8571 51.9766 52.0217 52.2603 52.5483 52.7197 52.8673 53.1904 53.2823 53.5213 53.6435 53.8000 54.0830 54.4045 54.6157 55.0585 55.2387 55.4003 55.4972 55.9718 56.0784 56.4011 56.6287 56.7732 57.0278 57.3806 57.5061 57.6404 58.0076 58.0912 58.2925 58.3378 58.4721 58.9027 59.0298 59.1554 59.2283 59.5566 59.7367 59.9213 60.0094 60.3553 60.4320 60.5629 60.8314 61.0483 61.1383 61.1982 61.2468 61.5443 61.7305 62.0631 62.1636 62.3083 62.5972 62.7917 62.8898 63.0570 63.3888 63.4820 63.8396 64.1427 64.1790 64.5455 64.6370 65.1537 65.3049 65.4930 65.7229 65.8456 65.9218 66.3549 66.4300 66.6903 66.7147 67.0799 67.4630 67.5242 67.7245 68.0926 68.1703 68.3969 68.9768 69.0871 69.5338 69.9012 70.0828 70.9820 71.1924 71.3789 71.5226 71.7098 71.8630 72.0479 72.0887 72.2485 72.5185 72.7983 73.0232 73.1876 73.3053 73.5903 73.8498 74.1309 74.5556 74.6718 74.7936 75.0094 75.1532 75.5072 75.5518 75.7283 75.7480 76.0395 76.4862 76.6575 76.7781 77.0664 77.1432 77.2948 77.5587 77.6524 77.9652 78.0617 78.4899 78.7660 78.9786 79.1679 79.3444 79.5088 79.5675 79.6522 79.7063 79.8009 80.0025 80.1290 80.2278 80.4346 80.5806 80.8218 80.9586 81.1754 81.4642 81.5797 81.5998 81.7554 81.9975 82.2060 82.2468 82.4590 82.5550 82.7840 82.8394 83.0557 83.4653 83.5038 83.6336 83.8105 83.9679 84.0669 84.1952 84.3371 84.5084 84.5839 84.9040 84.9583 85.0523 85.1276 85.3785 85.4067 85.6362 85.8304 85.9108 86.1444 86.2041 86.2203 86.2926 86.5191 86.6755 86.7389 86.8316 87.0898 87.1408 87.2239 87.3010 87.4313 87.5398 87.7537 87.8611 88.0070 88.1126 88.2599 88.3570 88.4940 88.6118 88.8598 88.9228 89.0354 89.2583 89.3287 89.3750 89.4360 89.5752 89.7884 89.9103 89.9935 90.0427 90.1491 90.2704 90.3789 90.4787 90.6140 90.8228 90.9120 91.1561 91.1931 91.2207 91.3880 91.5830 91.6884 91.8298 91.9635 92.2083 92.2378 92.3034 92.5195 92.6729 92.7964 92.8539 93.0119 93.0547 93.1529 93.2526 93.3957 93.5013 93.7879 93.8594 94.1138 94.3113 94.4588 94.5369 94.5518 94.6834 94.7678 94.8208 95.1312 95.3182 95.4937 95.8687 95.9604 96.1815 96.2538 96.4899 96.5899 96.8517 96.9315 97.1481 97.2821 97.4324 97.5817 97.6497 97.9993 98.0936 98.3178 98.5213 98.7266 98.8206 98.9824 99.2024 99.2099 99.4267 99.6914 99.7776 99.8384 100.1745 100.4399 100.5687 100.6912 100.8240 100.9807 101.1885 101.3989 101.5048 101.6929 101.8637 101.9005 102.0734 102.2179 102.3478 102.4717 102.7697 102.8417 102.9915 103.0967 103.3038 103.5132 103.6177 103.9163 103.9926 104.3546 104.5298 104.6261 104.8743 104.9359 105.0799 105.3765 105.6069 105.6984 105.9101 105.9721 106.1478 106.2634 106.7557 106.8697 107.0121 107.2171 107.2552 107.3884 107.6031 107.6875 107.9415 108.0304 108.2341 108.3819 108.5603 108.9911 109.0767 109.3039 109.4811 109.6919 109.7438 109.8645 110.0403 110.1550 110.3256 110.4410 110.5980 110.6247 110.7513 110.8571 111.1163 111.1292 111.2113 111.5146 111.8335 111.9934 112.1721 112.4938 112.5413 112.7599 112.9352 113.0590 113.0952 113.2949 113.3242 113.6130 113.7632 113.8573 113.9695 114.0243 114.0443 114.1645 114.2957 114.4709 114.7798 114.8176 115.0037 115.1581 115.2336 115.4309 115.7069 115.8154 115.9603 116.1918 116.4010 116.5377 116.6558 116.7156 116.8823 116.9903 117.2486 117.4886 117.6241 117.8832 117.9813 118.2117 118.3352 118.5055 118.6512 118.7002 118.7936 118.9551 119.1281 119.4078 119.4511 119.6660 119.7652 119.9605 120.0069 120.1157 120.3442 120.4790 120.6884 120.8155 120.9750 121.0722 121.2333 121.4137 121.5165 121.6665 121.8072 121.9832 122.0668 122.3247 122.4529 122.6965 122.9224 122.9897 123.2648 123.5897 123.8654 124.0504 124.3508 124.6676 125.1575 125.2962 125.7695 125.9587 126.1558 126.7850 126.8408 127.1737 127.3462 127.7707 127.8124 128.2219 128.3377 128.5617 128.8701 128.9872 129.3486 129.7562 130.1285 130.3837 130.5355 130.7850 130.8109 130.9663 131.1465 131.3524 131.5322 131.7614 131.8513 131.8980 132.2252 132.3432 132.4239 132.7720 132.9054 133.3089 133.3963 133.6515 134.1606 134.2797 134.7217 135.0289 135.1867 135.9608 135.9690 136.1469 136.3075 136.4746 136.6134 136.6873 136.8885 137.0493 137.2611 137.5563 138.0750 138.1508 138.3773 138.7209 138.8582 139.0728 139.1865 139.3571 139.5433 139.8711 139.9569 140.1077 140.4512 140.6491 141.0066 141.2500 141.4110 141.5495 142.1400 142.4128 142.7726 142.8858 143.0652 143.1945 143.2903 144.0096 144.4124 144.4859 144.8416 145.1386 145.3075 146.0095 146.1488 146.5789 146.8133 146.9977 148.2798 148.4969 148.8116 148.8968 148.9359 148.9772 149.2280 149.2892 149.5015 149.6812 149.9668 150.6013 150.7515 150.9543 151.0999 151.6463 151.8858 151.9638 152.0750 152.1341 152.3211 152.8119 153.0610 153.2935 153.4538 153.5693 153.8701 154.0211 154.1209 154.2200 154.5315 154.5733 154.7751 154.9616 155.4739 155.7697 156.1480 156.4767 156.7161 156.8501 157.9189 158.1025 158.2824 158.5421 158.6339 158.7323 159.1398 159.2778 159.4533 159.5253 159.8934 160.3508 160.5819 160.8100 161.2342 161.6588 162.0089 162.2149 163.0079 165.0668 166.7857 168.2540 168.9915 169.4394 170.8812 172.1504 172.7520 174.3835 175.8493 177.9415 178.9590 183.0370 184.0316 184.8973 186.9706 187.7609 187.8647 188.4128 190.0207 190.5338 191.3342 194.2160 195.2804 196.6610 197.7324 198.5757 201.9455 204.1954 221.2187 222.4091 223.0407 226.4971 228.8686 248.2451 257.9396 262.8376 294.5116 296.4743 311.8130 547.0984 620.0011 622.4914 626.8641 631.6612 632.4816 634.2048 635.0921 635.1905 636.5922 637.2840 637.7340 638.7473 640.0817 641.2556 642.0177 642.4721 643.6855 646.1149 659.6486 710.2798 880.8988 886.8232 1197.8775 1211.8229</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">-0.043266 -0.058323 -0.266634 -0.400561 -0.143240 -0.202675 -0.122208 -0.144304 -0.138075 -0.115727 -0.134741 -0.077556 -0.105690 -0.283816 0.348086 0.082940 0.284568 0.028832 -0.189188 -0.207584 -0.083950 -0.147689 -0.168953 -0.141414 0.153208 0.055907 0.088043 0.058780 0.076226 0.086756 0.052849 0.066685 0.056151 0.088767 0.074560 0.055176 0.054463 0.131705 0.132506 0.077785 0.090065 0.077305 0.157883 0.140817 0.162787 0.160281 0.167632 0.164830</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">17.0433 16.0583 8.2666 8.4006 7.1432 7.2027 6.1222 6.1443 6.1381 6.1157 6.1347 6.0776 6.1057 6.2838 5.6519 5.9171 5.7154 5.9712 6.1892 6.2076 6.0839 6.1477 6.1690 6.1414 5.8468 0.9441 0.9120 0.9412 0.9238 0.9132 0.9472 0.9333 0.9438 0.9112 0.9254 0.9448 0.9455 0.8683 0.8675 0.9222 0.9099 0.9227 0.8421 0.8592 0.8372 0.8397 0.8324 0.8352</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">-0.0433 -0.0583 -0.2666 -0.4006 -0.1432 -0.2027 -0.1222 -0.1443 -0.1381 -0.1157 -0.1347 -0.0776 -0.1057 -0.2838 0.3481 0.0829 0.2846 0.0288 -0.1892 -0.2076 -0.0839 -0.1477 -0.1690 -0.1414 0.1532 0.0559 0.0880 0.0588 0.0762 0.0868 0.0528 0.0667 0.0562 0.0888 0.0746 0.0552 0.0545 0.1317 0.1325 0.0778 0.0901 0.0773 0.1579 0.1408 0.1628 0.1603 0.1676 0.1648</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2604 2.4055 2.1114 2.0946 2.9480 2.9352 3.8612 3.8740 3.8471 3.8686 3.8892 3.8722 3.8649 3.9483 4.3188 3.9317 3.7663 3.5480 3.8757 3.9225 4.0087 3.8900 3.8603 3.8537 4.2128 1.0129 1.0105 1.0057 1.0118 1.0138 1.0231 1.0095 1.0083 1.0129 1.0145 1.0071 1.0066 1.0084 1.0225 1.0004 1.0041 1.0007 1.0131 1.0246 1.0033 0.9913 0.9821 0.9899</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2604 2.4055 2.1114 2.0946 2.9480 2.9352 3.8612 3.8740 3.8471 3.8686 3.8892 3.8722 3.8649 3.9483 4.3188 3.9317 3.7663 3.5480 3.8757 3.9225 4.0087 3.8900 3.8603 3.8537 4.2128 1.0129 1.0105 1.0057 1.0118 1.0138 1.0231 1.0095 1.0083 1.0129 1.0145 1.0071 1.0066 1.0084 1.0225 1.0004 1.0041 1.0007 1.0131 1.0246 1.0033 0.9913 0.9821 0.9899</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">1.1433 0.9282 1.2151 1.0746 0.9055 1.9577 1.1682 1.5787 1.5908 0.9204 0.9222 1.0273 0.9934 0.9303 1.0273 0.9952 0.9203 0.9972 1.0158 0.9418 1.0007 1.0087 0.9325 0.9871 1.0167 0.9392 1.0039 1.0035 0.9787 0.9976 0.9961 1.0013 0.9960 1.2428 1.5518 0.9184 1.3002 1.3349 1.4380 0.9966 1.4367 1.0039 1.3165 0.9421 1.4043 0.9890 1.3610 0.9934 0.9847</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">-0.026958063</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.347011508257</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">70.72436 -68.98228 1.74208 30.55373 -31.48254 -0.92880 8.45808 -8.53512 -0.07704</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.97572</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.02187</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
