<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.037024"
                        y3="-0.331797"
                        z3="0.726221"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.914549"
                        y3="-2.999757"
                        z3="0.362247"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.345792"
                        y3="-1.995594"
                        z3="-0.087207"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.092389"
                        y3="-0.720996"
                        z3="1.281492"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.95885"
                        y3="1.107925"
                        z3="-1.014012"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.159192"
                        y3="0.936211"
                        z3="-0.510577"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.150162"
                        y3="0.24949"
                        z3="0.484838"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.405268"
                        y3="1.5599"
                        z3="0.244323"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.354307"
                        y3="-0.826931"
                        z3="1.218218"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.910825"
                        y3="2.24072"
                        z3="1.513972"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.08759"
                        y3="-1.251528"
                        z3="0.483822"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.264277"
                        y3="3.594601"
                        z3="1.251267"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.364631"
                        y3="-2.350723"
                        z3="1.242114"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.799386"
                        y3="4.286357"
                        z3="2.522927"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.219543"
                        y3="-1.703111"
                        z3="0.610989"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.288431"
                        y3="-1.012618"
                        z3="-0.215644"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.021271"
                        y3="0.18072"
                        z3="-0.904569"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.711705"
                        y3="0.489462"
                        z3="-1.508307"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.046747"
                        y3="-0.437181"
                        z3="-2.309782"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.134736"
                        y3="1.738912"
                        z3="-1.282636"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.533406"
                        y3="-1.215754"
                        z3="0.309017"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.18125"
                        y3="-0.117224"
                        z3="-2.871492"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.091909"
                        y3="2.053118"
                        z3="-1.844918"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.753929"
                        y3="1.12492"
                        z3="-2.639207"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.44012"
                        y3="-0.181176"
                        z3="0.112191"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.06047"
                        y3="0.458279"
                        z3="1.055336"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.483021"
                        y3="-0.151392"
                        z3="-0.477702"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.559457"
                        y3="1.392837"
                        z3="-0.429531"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.073271"
                        y3="2.24423"
                        z3="-0.288511"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.094822"
                        y3="-0.483323"
                        z3="2.224171"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.994731"
                        y3="-1.702931"
                        z3="1.357845"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.749063"
                        y3="2.367114"
                        z3="2.20879"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.188168"
                        y3="1.598108"
                        z3="2.027783"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.422743"
                        y3="-0.395508"
                        z3="0.351488"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.3440"
                        y3="-1.607258"
                        z3="-0.517821"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.973694"
                        y3="4.239495"
                        z3="0.723318"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.414415"
                        y3="3.463475"
                        z3="0.573874"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.006834"
                        y3="-3.225207"
                        z3="1.36741"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.059726"
                        y3="-2.03422"
                        z3="2.240127"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.066237"
                        y3="3.68096"
                        z3="3.059631"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.334996"
                        y3="5.250453"
                        z3="2.310678"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.634137"
                        y3="4.467785"
                        z3="3.202802"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.491559"
                        y3="-1.40002"
                        z3="-2.524965"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.638699"
                        y3="2.461711"
                        z3="-0.654489"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.788132"
                        y3="-2.118016"
                        z3="0.84867"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.686561"
                        y3="-0.840255"
                        z3="-3.497978"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.534729"
                        y3="3.022454"
                        z3="-1.657438"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.713318"
                        y3="1.370869"
                        z3="-3.075255"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 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 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.037,-.3318,.7262;.9145,-2.9998,.3622;-1.3458,-1.9956,-.0872;-.0924,-.721,1.2815;-2.9588,1.1079,-1.014;-4.1592,.9362,-.5106;5.1502,.2495,.4848;4.4053,1.5599,.2443;4.3543,-.8269,1.2182;3.9108,2.2407,1.514;3.0876,-1.2515,.4838;3.2643,3.5946,1.2513;2.3646,-2.3507,1.2421;2.7994,4.2864,2.5229;-.2195,-1.7031,.611;-2.2884,-1.0126,-.2156;-2.0213,.1807,-.9046;-.7117,.4895,-1.5083;-.0467,-.4372,-2.3098;-.1347,1.7389,-1.2826;-3.5334,-1.2158,.309;1.1812,-.1172,-2.8715;1.0919,2.0531,-1.8449;1.7539,1.1249,-2.6392;-4.4401,-.1812,.1122;6.0605,.4583,1.0553;5.483,-.1514,-.4777;3.5595,1.3928,-.4295;5.0733,2.2442,-.2885;4.0948,-.4833,2.2242;4.9947,-1.7029,1.3578;4.7491,2.3671,2.2088;3.1882,1.5981,2.0278;2.4227,-.3955,.3515;3.344,-1.6073,-.5178;3.9737,4.2395,.7233;2.4144,3.4635,.5739;3.0068,-3.2252,1.3674;2.0597,-2.0342,2.2401;2.0662,3.681,3.0596;2.335,5.2505,2.3107;3.6341,4.4678,3.2028;-.4916,-1.4,-2.525;-.6387,2.4617,-.6545;-3.7881,-2.118,.8487;1.6866,-.8403,-3.498;1.5347,3.0225,-1.6574;2.7133,1.3709,-3.0753;</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">2521.7718754145 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.351e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.437 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">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.650 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-6.0370242"
                                 y3="-0.33179712"
                                 z3="0.72622135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.91454855"
                                 y3="-2.99975726"
                                 z3="0.36224709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.34579171"
                                 y3="-1.99559378"
                                 z3="-0.08720717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.09238855"
                                 y3="-0.72099575"
                                 z3="1.28149209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.95885006"
                                 y3="1.10792476"
                                 z3="-1.01401241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.15919166"
                                 y3="0.93621079"
                                 z3="-0.51057715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.15016169"
                                 y3="0.24948988"
                                 z3="0.48483847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.40526817"
                                 y3="1.55990024"
                                 z3="0.24432294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.35430681"
                                 y3="-0.82693108"
                                 z3="1.21821813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.91082532"
                                 y3="2.24071987"
                                 z3="1.51397155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.08759009"
                                 y3="-1.25152816"
                                 z3="0.48382175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.26427683"
                                 y3="3.59460097"
                                 z3="1.25126652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.36463146"
                                 y3="-2.35072291"
                                 z3="1.24211435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.79938648"
                                 y3="4.28635725"
                                 z3="2.52292683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.2195432"
                                 y3="-1.70311105"
                                 z3="0.61098914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.28843065"
                                 y3="-1.01261793"
                                 z3="-0.21564384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.02127112"
                                 y3="0.18071952"
                                 z3="-0.90456935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.71170509"
                                 y3="0.48946212"
                                 z3="-1.5083066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.04674736"
                                 y3="-0.43718122"
                                 z3="-2.30978246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.13473578"
                                 y3="1.73891235"
                                 z3="-1.28263556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.53340613"
                                 y3="-1.21575446"
                                 z3="0.30901733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.1812496"
                                 y3="-0.11722372"
                                 z3="-2.87149229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.09190857"
                                 y3="2.05311787"
                                 z3="-1.84491751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.75392872"
                                 y3="1.12492014"
                                 z3="-2.63920667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.4401199"
                                 y3="-0.18117588"
                                 z3="0.11219072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="6.06046951"
                                 y3="0.45827863"
                                 z3="1.05533619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.48302063"
                                 y3="-0.15139186"
                                 z3="-0.47770152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.55945749"
                                 y3="1.39283709"
                                 z3="-0.42953129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.07327119"
                                 y3="2.24423017"
                                 z3="-0.28851111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.09482196"
                                 y3="-0.48332331"
                                 z3="2.2241709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.99473077"
                                 y3="-1.70293073"
                                 z3="1.35784465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.74906294"
                                 y3="2.36711437"
                                 z3="2.20879008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.18816848"
                                 y3="1.5981077"
                                 z3="2.02778343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.42274341"
                                 y3="-0.39550816"
                                 z3="0.35148835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.34399995"
                                 y3="-1.60725821"
                                 z3="-0.51782081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.97369361"
                                 y3="4.23949542"
                                 z3="0.7233184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.41441473"
                                 y3="3.46347536"
                                 z3="0.57387429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.00683446"
                                 y3="-3.2252072"
                                 z3="1.36741034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.05972564"
                                 y3="-2.03421984"
                                 z3="2.24012654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.06623717"
                                 y3="3.68096028"
                                 z3="3.05963097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.33499595"
                                 y3="5.25045284"
                                 z3="2.31067841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.63413739"
                                 y3="4.46778507"
                                 z3="3.2028021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.49155859"
                                 y3="-1.40002005"
                                 z3="-2.52496468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.63869877"
                                 y3="2.46171129"
                                 z3="-0.6544886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.78813215"
                                 y3="-2.11801623"
                                 z3="0.84867016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.6865609"
                                 y3="-0.84025519"
                                 z3="-3.49797812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.53472889"
                                 y3="3.02245364"
                                 z3="-1.65743806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.71331845"
                                 y3="1.3708686"
                                 z3="-3.07525514">
                              <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 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 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 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.037,-.3318,.7262;.9145,-2.9998,.3622;-1.3458,-1.9956,-.0872;-.0924,-.721,1.2815;-2.9589,1.1079,-1.014;-4.1592,.9362,-.5106;5.1502,.2495,.4848;4.4053,1.5599,.2443;4.3543,-.8269,1.2182;3.9108,2.2407,1.514;3.0876,-1.2515,.4838;3.2643,3.5946,1.2513;2.3646,-2.3507,1.2421;2.7994,4.2864,2.5229;-.2195,-1.7031,.611;-2.2884,-1.0126,-.2156;-2.0213,.1807,-.9046;-.7117,.4895,-1.5083;-.0467,-.4372,-2.3098;-.1347,1.7389,-1.2826;-3.5334,-1.2158,.309;1.1812,-.1172,-2.8715;1.0919,2.0531,-1.8449;1.7539,1.1249,-2.6392;-4.4401,-.1812,.1122;6.0605,.4583,1.0553;5.483,-.1514,-.4777;3.5595,1.3928,-.4295;5.0733,2.2442,-.2885;4.0948,-.4833,2.2242;4.9947,-1.7029,1.3578;4.7491,2.3671,2.2088;3.1882,1.5981,2.0278;2.4227,-.3955,.3515;3.344,-1.6073,-.5178;3.9737,4.2395,.7233;2.4144,3.4635,.5739;3.0068,-3.2252,1.3674;2.0597,-2.0342,2.2401;2.0662,3.681,3.0596;2.335,5.2505,2.3107;3.6341,4.4678,3.2028;-.4916,-1.4,-2.525;-.6387,2.4617,-.6545;-3.7881,-2.118,.8487;1.6866,-.8403,-3.498;1.5347,3.0225,-1.6574;2.7133,1.3709,-3.0753;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.037024"
                        y3="-0.331797"
                        z3="0.726221"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.914549"
                        y3="-2.999757"
                        z3="0.362247"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.345792"
                        y3="-1.995594"
                        z3="-0.087207"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.092389"
                        y3="-0.720996"
                        z3="1.281492"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.95885"
                        y3="1.107925"
                        z3="-1.014012"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.159192"
                        y3="0.936211"
                        z3="-0.510577"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.150162"
                        y3="0.24949"
                        z3="0.484838"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.405268"
                        y3="1.5599"
                        z3="0.244323"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.354307"
                        y3="-0.826931"
                        z3="1.218218"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.910825"
                        y3="2.24072"
                        z3="1.513972"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.08759"
                        y3="-1.251528"
                        z3="0.483822"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.264277"
                        y3="3.594601"
                        z3="1.251267"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.364631"
                        y3="-2.350723"
                        z3="1.242114"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.799386"
                        y3="4.286357"
                        z3="2.522927"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.219543"
                        y3="-1.703111"
                        z3="0.610989"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.288431"
                        y3="-1.012618"
                        z3="-0.215644"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.021271"
                        y3="0.18072"
                        z3="-0.904569"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.711705"
                        y3="0.489462"
                        z3="-1.508307"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.046747"
                        y3="-0.437181"
                        z3="-2.309782"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.134736"
                        y3="1.738912"
                        z3="-1.282636"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.533406"
                        y3="-1.215754"
                        z3="0.309017"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.18125"
                        y3="-0.117224"
                        z3="-2.871492"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.091909"
                        y3="2.053118"
                        z3="-1.844918"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.753929"
                        y3="1.12492"
                        z3="-2.639207"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.44012"
                        y3="-0.181176"
                        z3="0.112191"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.06047"
                        y3="0.458279"
                        z3="1.055336"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.483021"
                        y3="-0.151392"
                        z3="-0.477702"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.559457"
                        y3="1.392837"
                        z3="-0.429531"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.073271"
                        y3="2.24423"
                        z3="-0.288511"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.094822"
                        y3="-0.483323"
                        z3="2.224171"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.994731"
                        y3="-1.702931"
                        z3="1.357845"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.749063"
                        y3="2.367114"
                        z3="2.20879"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.188168"
                        y3="1.598108"
                        z3="2.027783"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.422743"
                        y3="-0.395508"
                        z3="0.351488"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.3440"
                        y3="-1.607258"
                        z3="-0.517821"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.973694"
                        y3="4.239495"
                        z3="0.723318"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.414415"
                        y3="3.463475"
                        z3="0.573874"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.006834"
                        y3="-3.225207"
                        z3="1.36741"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.059726"
                        y3="-2.03422"
                        z3="2.240127"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.066237"
                        y3="3.68096"
                        z3="3.059631"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.334996"
                        y3="5.250453"
                        z3="2.310678"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.634137"
                        y3="4.467785"
                        z3="3.202802"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.491559"
                        y3="-1.40002"
                        z3="-2.524965"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.638699"
                        y3="2.461711"
                        z3="-0.654489"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.788132"
                        y3="-2.118016"
                        z3="0.84867"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.686561"
                        y3="-0.840255"
                        z3="-3.497978"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.534729"
                        y3="3.022454"
                        z3="-1.657438"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.713318"
                        y3="1.370869"
                        z3="-3.075255"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 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 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.037,-.3318,.7262;.9145,-2.9998,.3622;-1.3458,-1.9956,-.0872;-.0924,-.721,1.2815;-2.9588,1.1079,-1.014;-4.1592,.9362,-.5106;5.1502,.2495,.4848;4.4053,1.5599,.2443;4.3543,-.8269,1.2182;3.9108,2.2407,1.514;3.0876,-1.2515,.4838;3.2643,3.5946,1.2513;2.3646,-2.3507,1.2421;2.7994,4.2864,2.5229;-.2195,-1.7031,.611;-2.2884,-1.0126,-.2156;-2.0213,.1807,-.9046;-.7117,.4895,-1.5083;-.0467,-.4372,-2.3098;-.1347,1.7389,-1.2826;-3.5334,-1.2158,.309;1.1812,-.1172,-2.8715;1.0919,2.0531,-1.8449;1.7539,1.1249,-2.6392;-4.4401,-.1812,.1122;6.0605,.4583,1.0553;5.483,-.1514,-.4777;3.5595,1.3928,-.4295;5.0733,2.2442,-.2885;4.0948,-.4833,2.2242;4.9947,-1.7029,1.3578;4.7491,2.3671,2.2088;3.1882,1.5981,2.0278;2.4227,-.3955,.3515;3.344,-1.6073,-.5178;3.9737,4.2395,.7233;2.4144,3.4635,.5739;3.0068,-3.2252,1.3674;2.0597,-2.0342,2.2401;2.0662,3.681,3.0596;2.335,5.2505,2.3107;3.6341,4.4678,3.2028;-.4916,-1.4,-2.525;-.6387,2.4617,-.6545;-3.7881,-2.118,.8487;1.6866,-.8403,-3.498;1.5347,3.0225,-1.6574;2.7133,1.3709,-3.0753;</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">2819</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2793.6556</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1542.5550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32274328</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2521.77187541</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4378.09461870</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7555.81292450</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3177.71830580</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02929326</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.92884562</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60610234</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308906</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000040744940</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000040744940</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000081489880</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.236740919509</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1119">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 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1119">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1119"
                            units="nonsi:electronvolt">-2765.6988 -2421.1518 -525.6726 -523.8305 -393.9444 -393.9066 -284.4975 -282.8102 -282.6707 -281.6316 -280.9377 -280.5261 -280.3492 -279.9576 -279.9224 -279.8394 -279.8145 -279.8039 -279.4329 -279.2093 -279.1380 -279.1218 -279.0500 -279.0443 -278.9459 -260.9774 -219.6860 -199.8152 -199.5780 -199.5630 -164.0065 -163.8880 -163.7833 -34.6654 -32.1890 -31.9090 -28.0290 -27.0930 -26.4321 -25.7666 -25.4548 -25.0353 -24.2782 -23.8141 -23.6787 -23.3422 -22.3710 -21.7394 -21.4651 -20.4378 -19.8741 -19.5821 -19.4300 -19.1207 -18.6738 -18.2154 -17.8553 -17.4990 -17.1078 -16.8662 -16.2659 -15.9403 -15.8975 -15.6717 -15.5473 -15.3795 -15.1400 -14.9184 -14.7141 -14.5765 -14.4181 -14.2229 -14.0373 -13.9768 -13.5266 -13.4324 -13.2508 -13.0681 -12.8375 -12.7728 -12.5114 -12.4697 -12.3773 -12.0182 -11.9592 -11.7907 -11.6383 -11.5931 -11.4567 -11.1587 -10.9866 -10.8973 -10.8399 -10.7322 -10.6008 -10.4397 -9.8259 -9.7506 -9.3751 -9.1469 0.1782 0.3691 1.3984 1.8453 1.9429 2.5936 2.9625 3.2051 3.5291 3.6658 3.8101 4.0406 4.1610 4.3263 4.4204 4.5026 4.5915 4.7342 4.9909 5.1087 5.2426 5.3178 5.3722 5.5086 5.6908 5.8057 5.8654 5.8946 6.0441 6.0943 6.2038 6.2986 6.5054 6.5215 6.5872 6.7167 6.8371 6.8981 7.1392 7.2353 7.3497 7.5453 7.6458 7.7246 7.8223 7.8777 7.9826 8.0493 8.2220 8.2940 8.4861 8.5284 8.6787 8.7237 8.8340 8.8548 8.9620 9.0512 9.1927 9.2376 9.3761 9.6251 9.7567 9.8411 10.0106 10.1100 10.1833 10.3542 10.3918 10.4849 10.5487 10.6519 10.7269 10.8237 10.8866 11.0871 11.1261 11.2586 11.3457 11.4844 11.5991 11.6988 11.8593 11.9500 12.0516 12.1356 12.2183 12.4573 12.4664 12.6196 12.7334 12.7929 12.8822 12.9897 13.0993 13.2960 13.3312 13.3776 13.5276 13.6798 13.7420 13.9323 13.9675 14.0014 14.1366 14.1606 14.2599 14.3384 14.4139 14.5392 14.6185 14.6927 14.8527 14.8920 14.9041 14.9703 15.1040 15.1525 15.2309 15.3124 15.4290 15.4481 15.5363 15.6235 15.7563 15.8914 15.9142 15.9737 16.1939 16.2259 16.3881 16.3906 16.6040 16.6371 16.7755 16.8988 16.9803 17.0776 17.1055 17.1980 17.3307 17.3771 17.5086 17.7413 17.8733 17.9444 18.0391 18.2578 18.4924 18.5575 18.7384 19.0229 19.0795 19.2115 19.2850 19.4208 19.6128 19.6413 19.7924 19.9392 20.1131 20.1526 20.3198 20.4939 20.5715 20.6915 20.8908 20.9673 21.1137 21.2174 21.5026 21.5970 21.9117 21.9638 22.0018 22.1545 22.2469 22.4600 22.6678 22.7473 22.7943 22.9670 23.1778 23.3520 23.4146 23.6344 23.7244 23.7913 23.9435 24.0242 24.2413 24.4139 24.6128 24.7751 25.1542 25.1688 25.2168 25.4902 25.6783 25.7290 25.9065 26.0219 26.1422 26.4306 26.5370 26.7569 26.8814 27.0398 27.1146 27.2886 27.3847 27.5312 27.7033 27.7711 28.0017 28.1181 28.2785 28.4708 28.6107 28.7407 28.9304 29.0395 29.1180 29.2496 29.3583 29.5573 29.7075 29.9409 30.1174 30.3919 30.4731 30.5597 30.7638 30.8692 30.9351 31.1005 31.2822 31.4363 31.7391 31.8257 31.9345 32.0655 32.1930 32.3646 32.4650 32.5250 32.7005 32.7779 32.8108 32.9888 33.1973 33.3125 33.3182 33.5834 33.6728 33.8449 34.0261 34.2140 34.3100 34.4515 34.5580 34.5932 34.7460 34.8678 35.1078 35.3169 35.4496 35.6125 35.7220 35.8323 36.0629 36.2723 36.4204 36.5290 36.7835 36.8271 36.9523 37.0521 37.2197 37.4565 37.5471 37.6218 37.7457 37.8306 38.0221 38.1155 38.2533 38.4199 38.5291 38.6473 38.7394 38.9418 38.9735 39.1404 39.3313 39.4017 39.5350 39.6847 39.9467 40.0996 40.3193 40.4887 40.7548 40.9973 41.0358 41.1806 41.2166 41.3140 41.5427 41.6718 41.7312 41.8556 42.0794 42.1810 42.2151 42.4573 42.5302 42.5712 42.6827 42.8523 42.9175 43.1329 43.2082 43.3626 43.4819 43.6961 43.7914 43.9689 44.0971 44.1765 44.3262 44.4278 44.6239 44.6585 44.9115 45.0044 45.0520 45.2074 45.2504 45.5054 45.5625 45.7018 45.8902 46.0778 46.1555 46.4329 46.6118 46.6997 46.7720 46.8726 47.0469 47.0922 47.2705 47.3764 47.5618 47.6171 47.8135 47.9080 47.9282 48.1755 48.3436 48.5866 48.6888 49.0435 49.1372 49.1959 49.4172 49.4535 49.6652 49.8848 49.9788 50.0965 50.2564 50.6325 50.7446 50.9187 50.9695 51.2185 51.4503 51.6817 51.7355 51.7888 51.9501 52.1729 52.2874 52.4298 52.6784 52.8439 52.9793 53.1353 53.4805 53.7483 53.8344 53.8564 54.2173 54.3909 54.7279 54.8674 55.1454 55.3892 55.6517 55.7217 56.1806 56.2668 56.3975 56.8076 56.9555 57.2992 57.5541 57.6551 58.1459 58.3999 58.6579 58.7470 59.0361 59.1593 59.2543 59.4971 59.6227 59.7091 59.9513 60.1884 60.2816 60.4147 60.5812 60.7926 60.9285 61.1328 61.2201 61.3380 61.4698 61.6584 62.1531 62.2116 62.5997 62.6162 62.7258 62.9442 63.2097 63.4078 63.7384 63.9049 64.0927 64.4040 64.7006 64.9558 65.1075 65.2491 65.5457 65.5887 65.8252 66.1767 66.2308 66.4632 66.6928 66.8699 67.0503 67.4072 67.8502 67.9695 68.3733 68.3963 68.6673 69.0594 69.3080 69.6722 69.9043 69.9801 70.4529 71.2315 71.2780 71.7452 72.0042 72.0708 72.2701 72.2999 72.6502 72.7705 72.8811 72.9454 73.0906 73.7216 73.8434 73.9035 74.1977 74.4023 74.5860 74.8876 74.9353 75.0337 75.3908 75.5977 75.8389 76.2217 76.5037 76.7162 76.8072 77.0708 77.1563 77.2239 77.5905 77.6819 77.7938 77.8587 77.9940 78.2211 78.6927 79.0750 79.2750 79.3484 79.4821 79.6450 79.6703 79.8503 80.1022 80.2170 80.3026 80.4815 80.7115 80.8643 80.9624 81.2071 81.4320 81.6029 81.6987 81.7771 81.8255 81.9730 82.2561 82.3726 82.6862 82.8806 83.0026 83.0518 83.4115 83.6627 83.7129 83.9083 83.9472 84.1186 84.2032 84.3692 84.5140 84.6443 84.6963 84.7680 84.9639 85.0346 85.2645 85.4892 85.5724 85.7956 85.8440 85.9451 86.0317 86.2063 86.2784 86.4181 86.5518 86.6005 86.7517 86.9333 87.0097 87.2083 87.3289 87.6807 87.7744 87.8272 87.9053 88.0213 88.1251 88.2407 88.2900 88.5266 88.5982 88.6321 88.8060 88.9755 89.0883 89.3001 89.3234 89.4939 89.5734 89.7133 89.8311 89.8872 89.9851 90.1271 90.2441 90.3778 90.4239 90.5022 90.6827 90.8135 90.9764 91.0402 91.2476 91.4070 91.5039 91.5563 91.7613 91.8798 92.0271 92.1075 92.1476 92.3298 92.4353 92.5982 92.7543 92.9223 93.0298 93.0797 93.1838 93.3382 93.4758 93.5527 93.7476 93.8622 94.1131 94.3002 94.3647 94.6560 94.7576 94.8025 94.9718 95.0914 95.1405 95.3439 95.4862 95.6980 96.0365 96.1219 96.2969 96.4203 96.4965 96.7628 97.0842 97.3515 97.4758 97.5258 97.7736 97.9035 97.9858 98.2449 98.4174 98.5708 98.8148 98.9160 99.0940 99.1339 99.3076 99.5765 99.6262 99.7185 99.9385 100.0684 100.3543 100.4339 100.5025 100.7309 100.8984 101.0200 101.2444 101.4079 101.5923 101.6981 101.7945 101.9435 102.0796 102.4405 102.5041 102.7226 102.8581 103.2492 103.3578 103.4809 103.7885 104.0142 104.0865 104.2215 104.3955 104.5513 104.8929 105.1311 105.1551 105.3381 105.4776 105.6949 105.7981 105.9979 106.0519 106.1199 106.4173 106.6578 106.9571 107.1664 107.2407 107.3528 107.6290 107.7021 107.9024 108.0910 108.2664 108.3370 108.4810 108.7510 108.8440 109.0927 109.2755 109.3323 109.6636 109.7335 109.9140 109.9536 110.0477 110.1966 110.2978 110.4415 110.7580 110.8255 110.9819 111.1834 111.3108 111.4815 111.5586 111.7666 111.9431 112.1678 112.3349 112.4102 112.4406 112.5677 112.6660 112.9634 113.1318 113.4072 113.4795 113.5410 113.5958 113.8397 113.9530 114.0576 114.1660 114.3076 114.4214 114.5675 114.8422 115.0324 115.1084 115.3916 115.4510 115.6027 115.7353 116.0224 116.2267 116.4447 116.5117 116.8343 116.8777 117.0517 117.2538 117.4554 117.6085 117.8267 117.9228 118.1659 118.4548 118.5124 118.6380 118.8711 118.9142 119.0385 119.0990 119.2988 119.4885 119.6394 119.7165 119.9107 119.9786 120.1508 120.2365 120.5063 120.5478 120.6684 120.9558 121.0260 121.1874 121.3507 121.4264 121.6469 121.7397 121.9158 122.1343 122.3987 122.7049 122.7844 122.8291 123.3644 123.7475 123.9501 124.2873 124.4654 124.5230 124.9585 125.0996 125.1718 125.3579 125.9149 125.9898 126.8812 127.1814 127.3022 127.4199 127.6782 128.0697 128.2164 128.6472 128.8757 129.0956 129.5090 129.8404 129.9441 130.0421 130.1262 130.4700 130.6368 130.7412 130.8458 130.9872 131.0721 131.2744 131.4412 131.5786 131.8913 132.0920 132.3405 132.5589 132.6948 132.7670 133.2223 133.3159 133.4032 133.7786 134.0404 134.5852 134.7608 135.0313 135.1062 135.8474 135.8914 135.9574 136.2258 136.4466 136.4882 136.7825 136.9969 137.2008 137.2563 137.3782 137.7769 138.1156 138.1396 138.6956 138.7512 138.9371 139.0715 139.3182 139.4262 139.7991 139.9684 140.1687 140.4186 140.6337 140.7564 140.8869 141.3120 141.7631 141.8264 142.2179 142.5320 142.6675 142.9724 143.3197 143.8260 144.2798 144.4559 144.8256 144.8654 145.1944 145.2344 145.7586 146.4948 146.5993 147.2743 147.6892 147.8572 148.3168 148.8374 148.9586 148.9765 149.1161 149.2282 149.4719 149.5682 149.7652 150.0883 150.2012 150.7634 150.8989 151.0425 151.6576 151.7639 151.9669 152.0580 152.4470 152.9013 152.9740 153.1219 153.3092 153.5522 153.6578 154.0200 154.2400 154.4491 154.7129 155.0473 155.2731 155.3382 155.5522 155.6353 155.7890 156.1166 156.4933 156.9716 157.0516 157.0774 157.4947 158.1480 158.3205 158.3280 158.8920 159.2247 159.2852 159.4931 159.9317 160.1510 160.3163 160.6881 161.1964 161.4059 161.6944 161.8497 163.0486 163.9903 165.1470 165.8971 167.8467 168.7436 169.0259 170.3806 172.2154 173.5167 174.2348 176.8945 177.7561 179.2231 181.9148 184.3949 185.0835 185.7918 187.3162 187.8186 188.4532 189.1642 189.7073 191.7590 193.6446 195.4566 195.9228 198.0249 201.1399 202.4633 204.3901 221.2267 222.4259 223.0459 226.4952 228.8745 246.9309 258.0431 262.8395 294.5120 296.4856 311.8386 545.9976 619.7930 623.0686 626.3370 631.0810 632.1189 634.2242 634.4683 635.2179 636.6363 637.3757 637.7063 639.5416 640.3205 642.6423 643.5196 643.6712 644.1185 646.2035 659.5831 710.2216 880.7769 886.8623 1199.0856 1211.1813</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">-0.045570 -0.039400 -0.284673 -0.399454 -0.145726 -0.204219 -0.146252 -0.077173 -0.154726 -0.127031 -0.113968 -0.074914 -0.103228 -0.281139 0.355835 0.167167 0.256345 0.010085 -0.155530 -0.155311 -0.129321 -0.199227 -0.205136 -0.104871 0.152828 0.075902 0.074714 0.007824 0.077177 0.077903 0.086461 0.064087 0.060568 0.046154 0.080135 0.056050 0.045450 0.131781 0.119191 0.077291 0.090214 0.079111 0.161653 0.142950 0.156089 0.158243 0.172089 0.163572</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">17.0456 16.0394 8.2847 8.3995 7.1457 7.2042 6.1463 6.0772 6.1547 6.1270 6.1140 6.0749 6.1032 6.2811 5.6442 5.8328 5.7437 5.9899 6.1555 6.1553 6.1293 6.1992 6.2051 6.1049 5.8472 0.9241 0.9253 0.9922 0.9228 0.9221 0.9135 0.9359 0.9394 0.9538 0.9199 0.9440 0.9545 0.8682 0.8808 0.9227 0.9098 0.9209 0.8383 0.8571 0.8439 0.8418 0.8279 0.8364</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">-0.0456 -0.0394 -0.2847 -0.3995 -0.1457 -0.2042 -0.1463 -0.0772 -0.1547 -0.1270 -0.1140 -0.0749 -0.1032 -0.2811 0.3558 0.1672 0.2563 0.0101 -0.1555 -0.1553 -0.1293 -0.1992 -0.2051 -0.1049 0.1528 0.0759 0.0747 0.0078 0.0772 0.0779 0.0865 0.0641 0.0606 0.0462 0.0801 0.0560 0.0455 0.1318 0.1192 0.0773 0.0902 0.0791 0.1617 0.1429 0.1561 0.1582 0.1721 0.1636</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2579 2.4206 2.1187 2.0942 2.9485 2.9364 3.9124 3.8640 3.9156 3.8576 3.8635 3.8825 3.8876 3.9523 4.2740 3.8835 3.8233 3.5587 3.8426 3.9524 4.0424 3.9004 3.8953 3.8019 4.2115 1.0083 1.0090 1.0290 1.0136 1.0007 1.0095 1.0099 1.0037 1.0163 1.0162 1.0078 1.0110 1.0093 1.0220 1.0009 1.0041 1.0013 1.0057 1.0177 1.0052 0.9945 0.9825 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2579 2.4206 2.1187 2.0942 2.9485 2.9364 3.9124 3.8640 3.9156 3.8576 3.8635 3.8825 3.8876 3.9523 4.2740 3.8835 3.8233 3.5587 3.8426 3.9524 4.0424 3.9004 3.8953 3.8019 4.2115 1.0083 1.0090 1.0290 1.0136 1.0007 1.0095 1.0099 1.0037 1.0163 1.0162 1.0078 1.0110 1.0093 1.0220 1.0009 1.0041 1.0013 1.0057 1.0177 1.0052 0.9945 0.9825 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1415 0.9536 1.2621 1.0481 0.9051 1.8949 1.1682 1.5756 1.5945 0.9361 0.9287 1.0137 1.0156 0.9239 1.0118 1.0086 0.9284 1.0117 1.0047 0.9412 1.0027 0.9978 0.9285 1.0036 0.9916 0.9450 1.0060 1.0015 0.9776 1.0020 0.9948 0.9999 0.9975 1.2487 1.5375 0.9223 1.2948 1.3676 1.4246 0.9941 1.4560 0.9859 1.3224 0.9465 1.3899 0.9994 1.3530 0.9881 0.9891</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">-0.027231367</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.349974651686</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">67.76046 -65.36628 2.39419 21.16563 -23.19140 -2.02577 8.66914 -8.47745 0.19169</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.14207</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.98652</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
