<?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="-5.760677"
                        y3="-0.087443"
                        z3="1.00892"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.970702"
                        y3="-3.079877"
                        z3="0.532727"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.164431"
                        y3="-1.876939"
                        z3="0.002316"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.296421"
                        y3="-0.576997"
                        z3="1.122151"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.767783"
                        y3="1.229672"
                        z3="-0.95907"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.938049"
                        y3="1.099987"
                        z3="-0.382168"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.297514"
                        y3="0.245859"
                        z3="1.343386"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.970902"
                        y3="1.315701"
                        z3="0.306843"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.6257"
                        y3="-1.107443"
                        z3="0.713543"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.507504"
                        y3="2.650194"
                        z3="0.882846"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.409882"
                        y3="-1.816464"
                        z3="0.116969"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.192068"
                        y3="2.578433"
                        z3="1.65101"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.551538"
                        y3="-2.470868"
                        z3="1.189665"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.66228"
                        y3="3.951017"
                        z3="2.034499"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.016548"
                        y3="-1.622976"
                        z3="0.614748"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.079955"
                        y3="-0.867165"
                        z3="-0.116514"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.835462"
                        y3="0.293379"
                        z3="-0.868534"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.569258"
                        y3="0.56782"
                        z3="-1.571416"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.062448"
                        y3="-0.406343"
                        z3="-2.343059"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.006312"
                        y3="1.84077"
                        z3="-1.480975"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.296807"
                        y3="-1.025188"
                        z3="0.485803"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.246495"
                        y3="-0.110652"
                        z3="-3.003117"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.176192"
                        y3="2.130704"
                        z3="-2.141767"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.807643"
                        y3="1.154554"
                        z3="-2.901377"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.199919"
                        y3="0.013347"
                        z3="0.299721"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.466307"
                        y3="0.131802"
                        z3="2.045618"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.149744"
                        y3="0.580529"
                        z3="1.942186"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.196325"
                        y3="0.951262"
                        z3="-0.374531"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.857829"
                        y3="1.481356"
                        z3="-0.31295"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.093166"
                        y3="-1.761009"
                        z3="1.456163"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.372942"
                        y3="-0.964049"
                        z3="-0.072079"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.39135"
                        y3="3.360582"
                        z3="0.057472"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.285366"
                        y3="3.067559"
                        z3="1.531907"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.810868"
                        y3="-1.108529"
                        z3="-0.460645"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.732237"
                        y3="-2.585739"
                        z3="-0.587299"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.44627"
                        y3="2.060972"
                        z3="1.040123"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.316114"
                        y3="1.974152"
                        z3="2.553235"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.045069"
                        y3="-3.354533"
                        z3="1.596785"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.341067"
                        y3="-1.810718"
                        z3="2.030466"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.380554"
                        y3="4.497813"
                        z3="2.648563"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.734161"
                        y3="3.877681"
                        z3="2.602987"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.459053"
                        y3="4.557046"
                        z3="1.149456"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.374635"
                        y3="-1.389731"
                        z3="-2.457634"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.486386"
                        y3="2.601839"
                        z3="-0.880174"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.532847"
                        y3="-1.900405"
                        z3="1.075562"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.727164"
                        y3="-0.871912"
                        z3="-3.602802"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.609814"
                        y3="3.118354"
                        z3="-2.055173"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.734706"
                        y3="1.379964"
                        z3="-3.411757"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 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 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.7607,-.0874,1.0089;.9707,-3.0799,.5327;-1.1644,-1.8769,.0023;.2964,-.577,1.1222;-2.7678,1.2297,-.9591;-3.938,1.1,-.3822;4.2975,.2459,1.3434;3.9709,1.3157,.3068;4.6257,-1.1074,.7135;3.5075,2.6502,.8828;3.4099,-1.8165,.117;2.1921,2.5784,1.651;2.5515,-2.4709,1.1897;1.6623,3.951,2.0345;.0165,-1.623,.6147;-2.08,-.8672,-.1165;-1.8355,.2934,-.8685;-.5693,.5678,-1.5714;.0624,-.4063,-2.3431;-.0063,1.8408,-1.481;-3.2968,-1.0252,.4858;1.2465,-.1107,-3.0031;1.1762,2.1307,-2.1418;1.8076,1.1546,-2.9014;-4.1999,.0133,.2997;3.4663,.1318,2.0456;5.1497,.5805,1.9422;3.1963,.9513,-.3745;4.8578,1.4814,-.313;5.0932,-1.761,1.4562;5.3729,-.964,-.0721;3.3914,3.3606,.0575;4.2854,3.0676,1.5319;2.8109,-1.1085,-.4606;3.7322,-2.5857,-.5873;1.4463,2.061,1.0401;2.3161,1.9742,2.5532;3.0451,-3.3545,1.5968;2.3411,-1.8107,2.0305;2.3806,4.4978,2.6486;.7342,3.8777,2.603;1.4591,4.557,1.1495;-.3746,-1.3897,-2.4576;-.4864,2.6018,-.8802;-3.5328,-1.9004,1.0756;1.7272,-.8719,-3.6028;1.6098,3.1184,-2.0552;2.7347,1.38,-3.4118;</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">2568.5354536825 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.629e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.428 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">0.644 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.76067738"
                                 y3="-0.08744304"
                                 z3="1.00892028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.97070193"
                                 y3="-3.07987667"
                                 z3="0.53272688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.16443135"
                                 y3="-1.87693915"
                                 z3="0.00231567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.29642078"
                                 y3="-0.57699658"
                                 z3="1.12215107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.76778251"
                                 y3="1.22967223"
                                 z3="-0.95906969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.938049"
                                 y3="1.09998699"
                                 z3="-0.38216789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.29751395"
                                 y3="0.2458595"
                                 z3="1.3433864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.97090217"
                                 y3="1.31570148"
                                 z3="0.30684324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.62569993"
                                 y3="-1.10744258"
                                 z3="0.71354339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.50750366"
                                 y3="2.6501944"
                                 z3="0.88284555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.40988188"
                                 y3="-1.81646407"
                                 z3="0.11696937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.19206777"
                                 y3="2.57843333"
                                 z3="1.6510104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.55153834"
                                 y3="-2.47086841"
                                 z3="1.18966459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.66227967"
                                 y3="3.95101661"
                                 z3="2.03449866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.01654751"
                                 y3="-1.62297623"
                                 z3="0.6147482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.0799553"
                                 y3="-0.8671655"
                                 z3="-0.11651376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.83546206"
                                 y3="0.29337875"
                                 z3="-0.86853443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.56925773"
                                 y3="0.56781994"
                                 z3="-1.57141563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.06244765"
                                 y3="-0.40634266"
                                 z3="-2.34305896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.00631238"
                                 y3="1.84076994"
                                 z3="-1.48097469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.2968075"
                                 y3="-1.02518766"
                                 z3="0.48580338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.24649511"
                                 y3="-0.11065225"
                                 z3="-3.00311681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.17619209"
                                 y3="2.13070356"
                                 z3="-2.14176741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.80764309"
                                 y3="1.15455353"
                                 z3="-2.90137682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.19991879"
                                 y3="0.01334668"
                                 z3="0.29972125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.46630665"
                                 y3="0.13180172"
                                 z3="2.04561811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.14974403"
                                 y3="0.58052939"
                                 z3="1.94218628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.19632482"
                                 y3="0.95126159"
                                 z3="-0.37453145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.85782886"
                                 y3="1.48135623"
                                 z3="-0.31294962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.09316601"
                                 y3="-1.76100931"
                                 z3="1.45616284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.37294179"
                                 y3="-0.96404912"
                                 z3="-0.07207902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.39135031"
                                 y3="3.36058238"
                                 z3="0.05747169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.28536618"
                                 y3="3.0675593"
                                 z3="1.53190742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.81086798"
                                 y3="-1.10852858"
                                 z3="-0.46064479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.73223706"
                                 y3="-2.58573922"
                                 z3="-0.58729887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.44626972"
                                 y3="2.06097245"
                                 z3="1.0401227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.31611411"
                                 y3="1.9741519"
                                 z3="2.55323528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.04506902"
                                 y3="-3.35453347"
                                 z3="1.59678453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.34106677"
                                 y3="-1.81071799"
                                 z3="2.03046585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.38055421"
                                 y3="4.49781255"
                                 z3="2.64856339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.73416086"
                                 y3="3.87768062"
                                 z3="2.60298709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.45905323"
                                 y3="4.5570458"
                                 z3="1.14945647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.37463492"
                                 y3="-1.38973137"
                                 z3="-2.45763438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.48638609"
                                 y3="2.60183929"
                                 z3="-0.88017438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.53284675"
                                 y3="-1.90040531"
                                 z3="1.07556172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.72716383"
                                 y3="-0.87191167"
                                 z3="-3.60280168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.60981444"
                                 y3="3.11835433"
                                 z3="-2.05517318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.73470591"
                                 y3="1.37996419"
                                 z3="-3.41175652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 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 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.7607,-.0874,1.0089;.9707,-3.0799,.5327;-1.1644,-1.8769,.0023;.2964,-.577,1.1222;-2.7678,1.2297,-.9591;-3.938,1.1,-.3822;4.2975,.2459,1.3434;3.9709,1.3157,.3068;4.6257,-1.1074,.7135;3.5075,2.6502,.8828;3.4099,-1.8165,.117;2.1921,2.5784,1.651;2.5515,-2.4709,1.1897;1.6623,3.951,2.0345;.0165,-1.623,.6147;-2.08,-.8672,-.1165;-1.8355,.2934,-.8685;-.5693,.5678,-1.5714;.0624,-.4063,-2.3431;-.0063,1.8408,-1.481;-3.2968,-1.0252,.4858;1.2465,-.1107,-3.0031;1.1762,2.1307,-2.1418;1.8076,1.1546,-2.9014;-4.1999,.0133,.2997;3.4663,.1318,2.0456;5.1497,.5805,1.9422;3.1963,.9513,-.3745;4.8578,1.4814,-.3129;5.0932,-1.761,1.4562;5.3729,-.964,-.0721;3.3914,3.3606,.0575;4.2854,3.0676,1.5319;2.8109,-1.1085,-.4606;3.7322,-2.5857,-.5873;1.4463,2.061,1.0401;2.3161,1.9742,2.5532;3.0451,-3.3545,1.5968;2.3411,-1.8107,2.0305;2.3806,4.4978,2.6486;.7342,3.8777,2.603;1.4591,4.557,1.1495;-.3746,-1.3897,-2.4576;-.4864,2.6018,-.8802;-3.5328,-1.9004,1.0756;1.7272,-.8719,-3.6028;1.6098,3.1184,-2.0552;2.7347,1.38,-3.4118;</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="-5.760677"
                        y3="-0.087443"
                        z3="1.00892"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.970702"
                        y3="-3.079877"
                        z3="0.532727"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.164431"
                        y3="-1.876939"
                        z3="0.002316"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.296421"
                        y3="-0.576997"
                        z3="1.122151"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.767783"
                        y3="1.229672"
                        z3="-0.95907"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.938049"
                        y3="1.099987"
                        z3="-0.382168"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.297514"
                        y3="0.245859"
                        z3="1.343386"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.970902"
                        y3="1.315701"
                        z3="0.306843"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.6257"
                        y3="-1.107443"
                        z3="0.713543"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.507504"
                        y3="2.650194"
                        z3="0.882846"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.409882"
                        y3="-1.816464"
                        z3="0.116969"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.192068"
                        y3="2.578433"
                        z3="1.65101"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.551538"
                        y3="-2.470868"
                        z3="1.189665"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.66228"
                        y3="3.951017"
                        z3="2.034499"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.016548"
                        y3="-1.622976"
                        z3="0.614748"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.079955"
                        y3="-0.867165"
                        z3="-0.116514"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.835462"
                        y3="0.293379"
                        z3="-0.868534"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.569258"
                        y3="0.56782"
                        z3="-1.571416"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.062448"
                        y3="-0.406343"
                        z3="-2.343059"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.006312"
                        y3="1.84077"
                        z3="-1.480975"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.296807"
                        y3="-1.025188"
                        z3="0.485803"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.246495"
                        y3="-0.110652"
                        z3="-3.003117"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.176192"
                        y3="2.130704"
                        z3="-2.141767"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.807643"
                        y3="1.154554"
                        z3="-2.901377"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.199919"
                        y3="0.013347"
                        z3="0.299721"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.466307"
                        y3="0.131802"
                        z3="2.045618"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.149744"
                        y3="0.580529"
                        z3="1.942186"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.196325"
                        y3="0.951262"
                        z3="-0.374531"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.857829"
                        y3="1.481356"
                        z3="-0.31295"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.093166"
                        y3="-1.761009"
                        z3="1.456163"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.372942"
                        y3="-0.964049"
                        z3="-0.072079"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.39135"
                        y3="3.360582"
                        z3="0.057472"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.285366"
                        y3="3.067559"
                        z3="1.531907"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.810868"
                        y3="-1.108529"
                        z3="-0.460645"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.732237"
                        y3="-2.585739"
                        z3="-0.587299"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.44627"
                        y3="2.060972"
                        z3="1.040123"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.316114"
                        y3="1.974152"
                        z3="2.553235"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.045069"
                        y3="-3.354533"
                        z3="1.596785"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.341067"
                        y3="-1.810718"
                        z3="2.030466"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.380554"
                        y3="4.497813"
                        z3="2.648563"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.734161"
                        y3="3.877681"
                        z3="2.602987"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.459053"
                        y3="4.557046"
                        z3="1.149456"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.374635"
                        y3="-1.389731"
                        z3="-2.457634"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.486386"
                        y3="2.601839"
                        z3="-0.880174"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.532847"
                        y3="-1.900405"
                        z3="1.075562"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.727164"
                        y3="-0.871912"
                        z3="-3.602802"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.609814"
                        y3="3.118354"
                        z3="-2.055173"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.734706"
                        y3="1.379964"
                        z3="-3.411757"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 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 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.7607,-.0874,1.0089;.9707,-3.0799,.5327;-1.1644,-1.8769,.0023;.2964,-.577,1.1222;-2.7678,1.2297,-.9591;-3.938,1.1,-.3822;4.2975,.2459,1.3434;3.9709,1.3157,.3068;4.6257,-1.1074,.7135;3.5075,2.6502,.8828;3.4099,-1.8165,.117;2.1921,2.5784,1.651;2.5515,-2.4709,1.1897;1.6623,3.951,2.0345;.0165,-1.623,.6147;-2.08,-.8672,-.1165;-1.8355,.2934,-.8685;-.5693,.5678,-1.5714;.0624,-.4063,-2.3431;-.0063,1.8408,-1.481;-3.2968,-1.0252,.4858;1.2465,-.1107,-3.0031;1.1762,2.1307,-2.1418;1.8076,1.1546,-2.9014;-4.1999,.0133,.2997;3.4663,.1318,2.0456;5.1497,.5805,1.9422;3.1963,.9513,-.3745;4.8578,1.4814,-.313;5.0932,-1.761,1.4562;5.3729,-.964,-.0721;3.3914,3.3606,.0575;4.2854,3.0676,1.5319;2.8109,-1.1085,-.4606;3.7322,-2.5857,-.5873;1.4463,2.061,1.0401;2.3161,1.9742,2.5532;3.0451,-3.3545,1.5968;2.3411,-1.8107,2.0305;2.3806,4.4978,2.6486;.7342,3.8777,2.603;1.4591,4.557,1.1495;-.3746,-1.3897,-2.4576;-.4864,2.6018,-.8802;-3.5328,-1.9004,1.0756;1.7272,-.8719,-3.6028;1.6098,3.1184,-2.0552;2.7347,1.38,-3.4118;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2810</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2785.0610</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1535.6957</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32064310</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2568.53545368</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4424.85609678</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7649.59620002</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3224.74010324</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02921134</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93020741</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60956431</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308605</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999813643382</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999813643382</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999627286764</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.238713078357</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1119"
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1.4360 1.8622 1.9714 2.5784 2.9623 3.2227 3.6083 3.7035 3.8511 4.0701 4.1490 4.3630 4.4494 4.5119 4.5821 4.7604 4.9910 5.0402 5.2423 5.3502 5.3902 5.4811 5.6062 5.7619 5.8322 5.9661 6.0012 6.1805 6.2537 6.4130 6.4613 6.6081 6.6481 6.7833 6.8531 7.0833 7.1300 7.3427 7.4426 7.5891 7.6768 7.7531 7.9019 7.9899 8.1351 8.1479 8.3141 8.3407 8.4091 8.6340 8.7012 8.8383 8.8906 8.9099 9.0662 9.1139 9.2093 9.2688 9.5026 9.6023 9.7170 9.8002 10.0109 10.1197 10.1777 10.2704 10.3734 10.4267 10.6546 10.6923 10.7596 10.9238 10.9479 11.1903 11.2888 11.3022 11.3865 11.5435 11.6686 11.7196 11.9146 11.9568 12.0858 12.1019 12.2484 12.5115 12.5326 12.6915 12.8015 12.8318 12.9948 13.1284 13.1760 13.3040 13.5011 13.5466 13.5893 13.8053 13.8197 13.9246 13.9690 14.1022 14.1753 14.2076 14.2968 14.3929 14.4522 14.5602 14.7161 14.8358 14.8659 14.8903 15.0054 15.0940 15.1794 15.2974 15.3480 15.4648 15.6172 15.6619 15.7331 15.8124 15.8918 15.9911 16.1127 16.1400 16.2512 16.3098 16.4525 16.4917 16.5990 16.6914 16.8061 16.8568 17.0997 17.1548 17.2145 17.2799 17.5443 17.5619 17.8124 17.9009 17.9816 18.0704 18.1044 18.4849 18.6625 18.7426 18.8894 18.9913 19.1688 19.2878 19.5290 19.6343 19.7201 19.7693 20.0519 20.0903 20.1574 20.2547 20.5340 20.6479 20.7287 20.9632 21.1111 21.2139 21.2653 21.4473 21.4717 21.6991 21.7795 22.0086 22.0763 22.2563 22.4363 22.6762 22.7341 22.8871 23.0142 23.1280 23.2576 23.4239 23.4522 23.6915 23.8773 23.9216 24.1170 24.3449 24.5001 24.9414 24.9796 24.9998 25.1427 25.2941 25.5866 25.6700 25.7930 26.0619 26.0869 26.3265 26.4384 26.6187 26.9213 27.0131 27.0387 27.2026 27.3116 27.3652 27.5529 27.7609 27.8734 27.9120 28.0728 28.2228 28.2670 28.5806 28.6758 28.8180 29.0326 29.0868 29.2378 29.2709 29.3693 29.5880 29.9509 30.2156 30.3871 30.5122 30.6807 30.7272 30.9841 31.0346 31.1054 31.3675 31.3952 31.5676 31.5872 31.7813 31.8973 32.0593 32.0725 32.2655 32.4372 32.6711 32.6906 32.8683 33.0467 33.1437 33.3840 33.4303 33.6146 33.7617 33.8114 34.0296 34.3013 34.3995 34.4320 34.5556 34.7472 34.8196 34.9301 35.0751 35.1380 35.3089 35.3779 35.5664 35.6414 35.9591 36.1222 36.1934 36.3822 36.6678 36.8111 36.8702 36.9369 37.0796 37.3859 37.4728 37.5200 37.6485 37.8356 38.0335 38.1111 38.3204 38.6226 38.6525 38.8522 38.9386 39.2371 39.2606 39.3451 39.4033 39.6118 39.8503 39.8869 40.0255 40.2995 40.3507 40.5040 40.6263 40.8869 40.9925 41.2107 41.3119 41.4841 41.5468 41.6531 41.6925 41.8936 42.0566 42.1506 42.2888 42.4824 42.5884 42.6986 42.7716 42.8298 43.0177 43.1039 43.2766 43.3217 43.4274 43.4795 43.6925 43.8446 43.8990 44.1513 44.2107 44.3563 44.3876 44.5164 44.7819 44.8182 44.9499 45.0408 45.1905 45.2950 45.4187 45.9118 46.0566 46.1895 46.2644 46.3950 46.5094 46.7876 46.8287 46.9293 47.0071 47.2814 47.3269 47.4665 47.6859 47.8220 47.8976 48.2245 48.3072 48.3807 48.5279 48.6242 48.9028 49.0767 49.0958 49.2307 49.4719 49.6087 49.6762 49.8205 50.0326 50.1882 50.4283 50.5899 50.7005 50.9183 51.0717 51.2222 51.2773 51.6422 51.7535 51.8248 51.9780 52.1529 52.3030 52.4247 52.6224 52.7161 52.8115 53.1256 53.3878 53.6389 53.8596 54.2308 54.3348 54.5434 54.9895 55.0578 55.3858 55.4578 55.6771 55.8426 56.1107 56.1836 56.5770 56.8819 56.9723 57.2104 57.3325 57.4568 58.2328 58.4072 58.6422 58.7121 58.9407 59.0429 59.3121 59.3669 59.4196 59.5459 59.7553 59.8973 60.0767 60.2011 60.5831 60.8366 60.9577 61.0602 61.3840 61.6008 61.7692 61.8344 62.2105 62.4573 62.5055 62.6664 62.7861 63.0324 63.1927 63.3763 63.4177 63.6728 64.3205 64.4071 64.6393 64.9833 65.1893 65.3686 65.4959 65.7168 65.8507 66.1231 66.2669 66.5375 66.7134 66.7646 66.9008 67.1036 67.6157 68.0284 68.1314 68.2548 68.7456 69.1625 69.3665 69.7327 69.9235 69.9582 70.6512 70.6761 71.1188 71.2781 71.6763 71.8169 71.9354 72.1911 72.2611 72.4092 72.6886 72.9932 73.0996 73.4562 73.7585 73.8806 74.0493 74.2232 74.4506 74.6048 74.8054 75.1150 75.2397 75.3552 75.5529 75.7674 75.9388 76.0705 76.5736 76.8507 77.0303 77.1142 77.2882 77.3249 77.4547 77.6514 77.9611 78.0728 78.1304 78.2954 78.7995 79.1047 79.3392 79.5559 79.6034 79.7704 79.8946 79.9690 80.0976 80.3411 80.5006 80.6001 80.7581 81.0320 81.1401 81.3933 81.6356 81.6983 81.7450 81.9459 82.2917 82.4089 82.5849 82.7082 82.7720 82.9812 83.2207 83.2690 83.4561 83.4902 83.6111 83.9187 84.2189 84.3209 84.3927 84.4556 84.6035 84.7574 84.8738 84.9472 85.3190 85.3698 85.4798 85.7070 85.7396 85.9630 86.0349 86.2396 86.3249 86.3904 86.4236 86.4949 86.7279 86.7918 86.9592 87.0568 87.1036 87.3576 87.4662 87.7964 87.8782 87.9931 88.0772 88.1283 88.2801 88.3947 88.5834 88.7014 88.7645 88.9388 89.0757 89.2188 89.3416 89.4693 89.5937 89.6716 89.7364 89.9036 89.9279 90.1274 90.1814 90.2700 90.4132 90.4682 90.6568 90.8238 91.0778 91.1181 91.1953 91.3975 91.5327 91.6456 91.7419 91.9672 92.1967 92.2337 92.2749 92.4568 92.4750 92.8518 92.9224 93.0572 93.1334 93.2564 93.3540 93.5083 93.6515 93.6931 93.8667 94.1024 94.2355 94.2611 94.4925 94.5420 94.7672 94.9103 94.9365 95.0927 95.2554 95.3634 95.5849 95.7577 95.9158 96.1130 96.2720 96.3351 96.5532 96.9939 97.0269 97.2028 97.4008 97.5489 97.6278 97.8363 97.9021 98.1211 98.2259 98.4649 98.8107 98.8386 99.0320 99.1163 99.1683 99.4272 99.6192 99.6751 99.8066 99.9050 100.3905 100.6651 100.7595 100.8230 101.0391 101.1461 101.5479 101.5930 101.6151 101.7629 101.8221 102.0057 102.2883 102.4031 102.5547 102.6022 102.9757 103.1134 103.2485 103.3295 103.5029 103.6693 103.7881 104.0375 104.1867 104.3887 104.6758 104.9521 105.1130 105.2118 105.2937 105.4099 105.6012 105.9093 105.9711 106.0239 106.1222 106.2665 106.3285 106.8592 107.0526 107.2481 107.3706 107.5214 107.8059 107.9443 108.0916 108.4832 108.5775 108.7260 108.7952 108.8966 109.0867 109.1898 109.2527 109.3939 109.5027 109.7640 109.9692 110.0890 110.1710 110.5325 110.6051 110.7797 110.9443 111.0338 111.0872 111.3890 111.5036 111.5692 111.8970 112.0094 112.2868 112.3963 112.4556 112.6859 112.8103 112.9851 113.1287 113.2605 113.6892 113.7768 113.8478 113.9925 114.1292 114.2618 114.4058 114.6354 114.6649 114.7968 114.9730 115.1744 115.3403 115.4992 115.5978 115.7736 116.0514 116.1005 116.2128 116.2934 116.3561 116.5205 116.7634 116.8085 117.0085 117.1168 117.2703 117.4857 117.8048 118.0068 118.3830 118.5417 118.6018 118.6957 118.8134 118.9220 119.1592 119.2404 119.2665 119.3987 119.6132 119.8099 119.8490 120.1454 120.2771 120.4772 120.7533 120.8762 121.0296 121.1144 121.3606 121.4787 121.5866 121.7227 121.8164 121.9067 122.1993 122.5569 122.6274 122.9596 123.1729 123.3348 123.8004 123.9712 124.0635 124.2188 124.4645 124.6283 124.7650 125.1867 125.5977 125.7191 126.2094 126.5055 126.8429 127.2163 127.3478 127.7952 128.1133 128.2804 128.4653 128.5239 129.0417 129.1155 129.4536 129.6977 129.7907 129.9654 130.1833 130.4076 130.5774 130.7535 130.8848 131.1798 131.2959 131.3119 131.5549 131.7401 132.0597 132.3269 132.4093 132.6587 132.8010 132.8334 133.1569 133.2596 133.3317 133.6504 134.6191 134.7206 134.8380 135.1479 135.4449 135.7673 135.9322 136.0944 136.2377 136.4915 136.6627 136.9174 137.0348 137.1121 137.4296 137.5614 137.8321 138.2250 138.3700 138.7293 138.8566 139.1469 139.3961 139.4111 139.6587 139.8402 139.9449 140.0094 140.3067 140.4324 140.7638 141.1191 141.3252 141.4973 141.6474 142.2611 142.5775 142.7080 142.8591 142.9750 143.4925 143.9542 144.2237 144.4612 144.5984 144.9570 145.2211 145.7422 145.8320 146.1993 146.4525 146.8990 147.4267 147.9442 148.3915 148.6925 148.9564 149.0297 149.1221 149.3916 149.4921 149.8648 150.0434 150.6844 150.8571 150.9393 151.1218 151.1616 151.5068 151.6769 152.1087 152.7002 152.8885 153.0149 153.1618 153.3778 153.5660 153.6872 153.8847 154.1193 154.2199 154.4128 154.7963 155.0198 155.2560 155.4312 155.5886 155.9775 156.1442 156.7985 156.9322 157.0838 157.4421 158.1037 158.1627 158.3647 158.4308 158.5789 159.3734 159.4378 159.5629 159.8875 160.0383 160.6362 160.7897 161.0945 161.6358 161.8932 162.9395 163.0861 163.6151 165.4592 166.0465 168.0779 168.8638 169.1962 170.3647 172.3326 173.5217 174.2007 177.1535 177.9140 179.5527 181.9056 184.4320 185.2586 185.8834 187.3757 187.9410 188.1604 189.0090 189.9179 191.5500 193.9553 195.5228 196.6715 198.0910 201.1748 202.6145 204.6198 221.2238 222.4181 223.0456 226.4876 228.8842 246.4711 257.8684 262.7558 294.5106 296.4846 311.8307 545.9070 619.8199 624.2465 626.3180 631.3865 632.0602 634.5312 634.7754 635.5606 636.7778 637.8985 638.8156 639.9241 640.3769 641.3787 642.5103 643.7728 644.6030 646.4538 659.8086 710.2614 880.8210 886.9109 1199.9583 1211.3586</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">-0.045539 -0.043610 -0.283747 -0.404366 -0.147424 -0.204779 -0.152571 -0.034253 -0.151738 -0.164182 -0.081638 -0.068972 -0.124497 -0.293412 0.368640 0.179651 0.250521 0.018561 -0.160321 -0.176456 -0.126944 -0.202218 -0.205144 -0.077500 0.154505 0.066135 0.077727 -0.014069 0.079030 0.082245 0.076442 0.071544 0.075667 0.014901 0.099934 0.028641 0.069729 0.135205 0.119071 0.082869 0.090699 0.078790 0.162072 0.145597 0.154277 0.158586 0.159854 0.162483</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">17.0455 16.0436 8.2837 8.4044 7.1474 7.2048 6.1526 6.0343 6.1517 6.1642 6.0816 6.0690 6.1245 6.2934 5.6314 5.8203 5.7495 5.9814 6.1603 6.1765 6.1269 6.2022 6.2051 6.0775 5.8455 0.9339 0.9223 1.0141 0.9210 0.9178 0.9236 0.9285 0.9243 0.9851 0.9001 0.9714 0.9303 0.8648 0.8809 0.9171 0.9093 0.9212 0.8379 0.8544 0.8457 0.8414 0.8401 0.8375</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">-0.0455 -0.0436 -0.2837 -0.4044 -0.1474 -0.2048 -0.1526 -0.0343 -0.1517 -0.1642 -0.0816 -0.0690 -0.1245 -0.2934 0.3686 0.1797 0.2505 0.0186 -0.1603 -0.1765 -0.1269 -0.2022 -0.2051 -0.0775 0.1545 0.0661 0.0777 -0.0141 0.0790 0.0822 0.0764 0.0715 0.0757 0.0149 0.0999 0.0286 0.0697 0.1352 0.1191 0.0829 0.0907 0.0788 0.1621 0.1456 0.1543 0.1586 0.1599 0.1625</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2581 2.4200 2.1215 2.0917 2.9448 2.9368 3.9090 3.8485 3.9501 3.9002 3.8850 3.8494 3.8741 3.9582 4.2508 3.8695 3.8117 3.5441 3.8388 3.8821 4.0412 3.8889 3.8790 3.7744 4.2108 1.0048 1.0119 1.0341 1.0121 1.0055 1.0092 1.0061 1.0094 1.0164 1.0154 1.0143 1.0085 1.0084 1.0237 1.0011 1.0030 1.0009 1.0057 1.0175 1.0066 0.9934 0.9925 0.9878</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2581 2.4200 2.1215 2.0917 2.9448 2.9368 3.9090 3.8485 3.9501 3.9002 3.8850 3.8494 3.8741 3.9582 4.2508 3.8695 3.8117 3.5441 3.8388 3.8821 4.0412 3.8889 3.8790 3.7744 4.2108 1.0048 1.0119 1.0341 1.0121 1.0055 1.0092 1.0061 1.0094 1.0164 1.0154 1.0143 1.0085 1.0084 1.0237 1.0011 1.0030 1.0009 1.0057 1.0175 1.0066 0.9934 0.9925 0.9878</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">1.1409 0.9444 1.2665 1.0500 0.9035 1.8810 1.1716 1.5672 1.5904 0.9299 0.9325 1.0150 1.0000 0.9362 1.0104 1.0004 0.9337 1.0108 1.0042 0.9355 1.0124 0.9940 0.9213 1.0040 0.9982 0.9386 1.0013 0.9990 0.9744 0.9990 0.9975 1.0012 0.9965 1.2430 1.5319 0.9296 1.2998 1.3386 1.4240 0.9922 1.4259 0.9977 1.3258 0.9466 1.3762 1.0019 1.3494 0.9996 0.9943</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">-0.029123436</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.349766537735</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">60.95743 -58.69268 2.26475 17.10870 -19.26718 -2.15847 5.57708 -5.35099 0.22609</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.13675</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.97298</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
