<?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="-6.270648"
                        y3="-2.268596"
                        z3="-0.297541"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.437547"
                        y3="-0.05105"
                        z3="2.026398"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.498929"
                        y3="-1.005367"
                        z3="0.739164"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.496975"
                        y3="1.246424"
                        z3="0.751119"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.447784"
                        y3="-0.63688"
                        z3="-2.284844"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.603125"
                        y3="-1.131243"
                        z3="-1.908583"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.168767"
                        y3="1.470479"
                        z3="1.612209"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.421893"
                        y3="0.687331"
                        z3="1.240314"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.056899"
                        y3="1.339306"
                        z3="0.57789"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.556099"
                        y3="0.858586"
                        z3="2.242512"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.793873"
                        y3="2.125419"
                        z3="0.912598"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.800632"
                        y3="0.054273"
                        z3="1.888977"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.051758"
                        y3="1.656564"
                        z3="2.155409"/>
                  <atom elementType="C"
                        id="a14"
                        x3="8.941086"
                        y3="0.257016"
                        z3="2.874572"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.995078"
                        y3="0.209959"
                        z3="1.066718"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.540102"
                        y3="-1.05162"
                        z3="-0.141869"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.412092"
                        y3="-0.596332"
                        z3="-1.46443"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.158734"
                        y3="-0.03642"
                        z3="-2.004231"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.192223"
                        y3="1.17368"
                        z3="-2.694342"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.055003"
                        y3="-0.702935"
                        z3="-1.844696"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.729739"
                        y3="-1.587983"
                        z3="0.263672"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.024246"
                        y3="1.717917"
                        z3="-3.204103"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.219931"
                        y3="-0.15869"
                        z3="-2.365046"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.184559"
                        y3="1.054611"
                        z3="-3.038132"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.734513"
                        y3="-1.60807"
                        z3="-0.696892"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.422329"
                        y3="2.529265"
                        z3="1.734414"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.819495"
                        y3="1.128305"
                        z3="2.5918"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.766119"
                        y3="0.999362"
                        z3="0.248058"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.17064"
                        y3="-0.375327"
                        z3="1.152646"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.808297"
                        y3="0.282676"
                        z3="0.43381"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.429125"
                        y3="1.689938"
                        z3="-0.389269"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.208411"
                        y3="0.566872"
                        z3="3.239859"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.819053"
                        y3="1.919769"
                        z3="2.31349"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.051581"
                        y3="3.177169"
                        z3="1.074345"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.112548"
                        y3="2.11052"
                        z3="0.058282"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.543635"
                        y3="-1.008521"
                        z3="1.842109"/>
                  <atom elementType="H"
                        id="a37"
                        x3="8.136141"
                        y3="0.328349"
                        z3="0.883742"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.695643"
                        y3="1.64918"
                        z3="3.035739"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.210133"
                        y3="2.307123"
                        z3="2.391599"/>
                  <atom elementType="H"
                        id="a40"
                        x3="8.652081"
                        y3="-0.037221"
                        z3="3.885699"/>
                  <atom elementType="H"
                        id="a41"
                        x3="9.251146"
                        y3="1.303266"
                        z3="2.914673"/>
                  <atom elementType="H"
                        id="a42"
                        x3="9.817316"
                        y3="-0.332797"
                        z3="2.600723"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.131427"
                        y3="1.697364"
                        z3="-2.818976"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.096078"
                        y3="-1.658822"
                        z3="-1.338023"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.880439"
                        y3="-1.955995"
                        z3="1.269609"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.058098"
                        y3="2.663234"
                        z3="-3.729833"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.156771"
                        y3="-0.686885"
                        z3="-2.245659"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.096344"
                        y3="1.480268"
                        z3="-3.436924"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 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 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.2706,-2.2686,-.2975;.4375,-.051,2.0264;-1.4989,-1.0054,.7392;-1.497,1.2464,.7511;-3.4478,-.6369,-2.2848;-4.6031,-1.1312,-1.9086;4.1688,1.4705,1.6122;5.4219,.6873,1.2403;3.0569,1.3393,.5779;6.5561,.8586,2.2425;1.7939,2.1254,.9126;7.8006,.0543,1.889;1.0518,1.6566,2.1554;8.9411,.257,2.8746;-.9951,.21,1.0667;-2.5401,-1.0516,-.1419;-2.4121,-.5963,-1.4644;-1.1587,-.0364,-2.0042;-1.1922,1.1737,-2.6943;.055,-.7029,-1.8447;-3.7297,-1.588,.2637;-.0242,1.7179,-3.2041;1.2199,-.1587,-2.365;1.1846,1.0546,-3.0381;-4.7345,-1.6081,-.6969;4.4223,2.5293,1.7344;3.8195,1.1283,2.5918;5.7661,.9994,.2481;5.1706,-.3753,1.1526;2.8083,.2827,.4338;3.4291,1.6899,-.3893;6.2084,.5669,3.2399;6.8191,1.9198,2.3135;2.0516,3.1772,1.0743;1.1125,2.1105,.0583;7.5436,-1.0085,1.8421;8.1361,.3283,.8837;1.6956,1.6492,3.0357;.2101,2.3071,2.3916;8.6521,-.0372,3.8857;9.2511,1.3033,2.9147;9.8173,-.3328,2.6007;-2.1314,1.6974,-2.819;.0961,-1.6588,-1.338;-3.8804,-1.956,1.2696;-.0581,2.6632,-3.7298;2.1568,-.6869,-2.2457;2.0963,1.4803,-3.4369;</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">2422.8447014769 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">6.865e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.430 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">0.204 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.640 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="-6.27064809"
                                 y3="-2.26859644"
                                 z3="-0.29754149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.43754693"
                                 y3="-0.05104982"
                                 z3="2.02639796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.49892919"
                                 y3="-1.00536671"
                                 z3="0.73916414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.49697475"
                                 y3="1.2464236"
                                 z3="0.75111929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.4477837"
                                 y3="-0.63688022"
                                 z3="-2.28484391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.60312485"
                                 y3="-1.13124296"
                                 z3="-1.90858327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.16876727"
                                 y3="1.47047938"
                                 z3="1.61220929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.42189333"
                                 y3="0.6873308"
                                 z3="1.24031401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.05689887"
                                 y3="1.33930598"
                                 z3="0.57789001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="6.55609889"
                                 y3="0.85858608"
                                 z3="2.24251218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.79387345"
                                 y3="2.12541869"
                                 z3="0.91259818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.80063249"
                                 y3="0.05427348"
                                 z3="1.88897663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.05175779"
                                 y3="1.65656449"
                                 z3="2.15540899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="8.94108632"
                                 y3="0.25701638"
                                 z3="2.87457152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.99507827"
                                 y3="0.20995865"
                                 z3="1.06671825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.54010152"
                                 y3="-1.05161993"
                                 z3="-0.14186873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.41209237"
                                 y3="-0.59633226"
                                 z3="-1.46442996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.15873445"
                                 y3="-0.03642026"
                                 z3="-2.00423054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.19222252"
                                 y3="1.17368024"
                                 z3="-2.69434237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.05500265"
                                 y3="-0.70293497"
                                 z3="-1.84469572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.72973913"
                                 y3="-1.58798303"
                                 z3="0.26367248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.02424573"
                                 y3="1.71791695"
                                 z3="-3.20410254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.21993075"
                                 y3="-0.15869033"
                                 z3="-2.36504564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.18455866"
                                 y3="1.05461067"
                                 z3="-3.03813221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.73451279"
                                 y3="-1.60806968"
                                 z3="-0.69689207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.42232906"
                                 y3="2.52926514"
                                 z3="1.73441357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.81949465"
                                 y3="1.12830544"
                                 z3="2.59179985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.76611904"
                                 y3="0.99936162"
                                 z3="0.24805846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.17064"
                                 y3="-0.37532739"
                                 z3="1.15264626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.80829689"
                                 y3="0.28267622"
                                 z3="0.43381016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.42912549"
                                 y3="1.68993844"
                                 z3="-0.38926922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.20841109"
                                 y3="0.56687181"
                                 z3="3.23985875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.81905269"
                                 y3="1.91976871"
                                 z3="2.31348976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.051581"
                                 y3="3.177169"
                                 z3="1.07434512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.11254755"
                                 y3="2.11052031"
                                 z3="0.05828191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.54363516"
                                 y3="-1.00852112"
                                 z3="1.84210857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="8.13614055"
                                 y3="0.32834894"
                                 z3="0.88374228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.69564299"
                                 y3="1.64918044"
                                 z3="3.03573926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.2101326"
                                 y3="2.30712286"
                                 z3="2.39159913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="8.65208064"
                                 y3="-0.03722144"
                                 z3="3.88569878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="9.25114593"
                                 y3="1.30326551"
                                 z3="2.91467296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="9.81731623"
                                 y3="-0.33279726"
                                 z3="2.60072331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.13142656"
                                 y3="1.69736368"
                                 z3="-2.81897632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.09607847"
                                 y3="-1.65882157"
                                 z3="-1.33802341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.8804391"
                                 y3="-1.95599526"
                                 z3="1.26960904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.05809783"
                                 y3="2.66323406"
                                 z3="-3.72983303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.15677096"
                                 y3="-0.68688544"
                                 z3="-2.24565853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.09634406"
                                 y3="1.48026838"
                                 z3="-3.43692374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 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 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.2706,-2.2686,-.2975;.4375,-.051,2.0264;-1.4989,-1.0054,.7392;-1.497,1.2464,.7511;-3.4478,-.6369,-2.2848;-4.6031,-1.1312,-1.9086;4.1688,1.4705,1.6122;5.4219,.6873,1.2403;3.0569,1.3393,.5779;6.5561,.8586,2.2425;1.7939,2.1254,.9126;7.8006,.0543,1.889;1.0518,1.6566,2.1554;8.9411,.257,2.8746;-.9951,.21,1.0667;-2.5401,-1.0516,-.1419;-2.4121,-.5963,-1.4644;-1.1587,-.0364,-2.0042;-1.1922,1.1737,-2.6943;.055,-.7029,-1.8447;-3.7297,-1.588,.2637;-.0242,1.7179,-3.2041;1.2199,-.1587,-2.365;1.1846,1.0546,-3.0381;-4.7345,-1.6081,-.6969;4.4223,2.5293,1.7344;3.8195,1.1283,2.5918;5.7661,.9994,.2481;5.1706,-.3753,1.1526;2.8083,.2827,.4338;3.4291,1.6899,-.3893;6.2084,.5669,3.2399;6.8191,1.9198,2.3135;2.0516,3.1772,1.0743;1.1125,2.1105,.0583;7.5436,-1.0085,1.8421;8.1361,.3283,.8837;1.6956,1.6492,3.0357;.2101,2.3071,2.3916;8.6521,-.0372,3.8857;9.2511,1.3033,2.9147;9.8173,-.3328,2.6007;-2.1314,1.6974,-2.819;.0961,-1.6588,-1.338;-3.8804,-1.956,1.2696;-.0581,2.6632,-3.7298;2.1568,-.6869,-2.2457;2.0963,1.4803,-3.4369;</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 "1-OCTANOL"</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="-6.270648"
                        y3="-2.268596"
                        z3="-0.297541"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.437547"
                        y3="-0.05105"
                        z3="2.026398"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.498929"
                        y3="-1.005367"
                        z3="0.739164"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.496975"
                        y3="1.246424"
                        z3="0.751119"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.447784"
                        y3="-0.63688"
                        z3="-2.284844"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.603125"
                        y3="-1.131243"
                        z3="-1.908583"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.168767"
                        y3="1.470479"
                        z3="1.612209"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.421893"
                        y3="0.687331"
                        z3="1.240314"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.056899"
                        y3="1.339306"
                        z3="0.57789"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.556099"
                        y3="0.858586"
                        z3="2.242512"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.793873"
                        y3="2.125419"
                        z3="0.912598"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.800632"
                        y3="0.054273"
                        z3="1.888977"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.051758"
                        y3="1.656564"
                        z3="2.155409"/>
                  <atom elementType="C"
                        id="a14"
                        x3="8.941086"
                        y3="0.257016"
                        z3="2.874572"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.995078"
                        y3="0.209959"
                        z3="1.066718"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.540102"
                        y3="-1.05162"
                        z3="-0.141869"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.412092"
                        y3="-0.596332"
                        z3="-1.46443"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.158734"
                        y3="-0.03642"
                        z3="-2.004231"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.192223"
                        y3="1.17368"
                        z3="-2.694342"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.055003"
                        y3="-0.702935"
                        z3="-1.844696"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.729739"
                        y3="-1.587983"
                        z3="0.263672"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.024246"
                        y3="1.717917"
                        z3="-3.204103"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.219931"
                        y3="-0.15869"
                        z3="-2.365046"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.184559"
                        y3="1.054611"
                        z3="-3.038132"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.734513"
                        y3="-1.60807"
                        z3="-0.696892"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.422329"
                        y3="2.529265"
                        z3="1.734414"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.819495"
                        y3="1.128305"
                        z3="2.5918"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.766119"
                        y3="0.999362"
                        z3="0.248058"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.17064"
                        y3="-0.375327"
                        z3="1.152646"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.808297"
                        y3="0.282676"
                        z3="0.43381"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.429125"
                        y3="1.689938"
                        z3="-0.389269"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.208411"
                        y3="0.566872"
                        z3="3.239859"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.819053"
                        y3="1.919769"
                        z3="2.31349"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.051581"
                        y3="3.177169"
                        z3="1.074345"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.112548"
                        y3="2.11052"
                        z3="0.058282"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.543635"
                        y3="-1.008521"
                        z3="1.842109"/>
                  <atom elementType="H"
                        id="a37"
                        x3="8.136141"
                        y3="0.328349"
                        z3="0.883742"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.695643"
                        y3="1.64918"
                        z3="3.035739"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.210133"
                        y3="2.307123"
                        z3="2.391599"/>
                  <atom elementType="H"
                        id="a40"
                        x3="8.652081"
                        y3="-0.037221"
                        z3="3.885699"/>
                  <atom elementType="H"
                        id="a41"
                        x3="9.251146"
                        y3="1.303266"
                        z3="2.914673"/>
                  <atom elementType="H"
                        id="a42"
                        x3="9.817316"
                        y3="-0.332797"
                        z3="2.600723"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.131427"
                        y3="1.697364"
                        z3="-2.818976"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.096078"
                        y3="-1.658822"
                        z3="-1.338023"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.880439"
                        y3="-1.955995"
                        z3="1.269609"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.058098"
                        y3="2.663234"
                        z3="-3.729833"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.156771"
                        y3="-0.686885"
                        z3="-2.245659"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.096344"
                        y3="1.480268"
                        z3="-3.436924"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 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 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.2706,-2.2686,-.2975;.4375,-.051,2.0264;-1.4989,-1.0054,.7392;-1.497,1.2464,.7511;-3.4478,-.6369,-2.2848;-4.6031,-1.1312,-1.9086;4.1688,1.4705,1.6122;5.4219,.6873,1.2403;3.0569,1.3393,.5779;6.5561,.8586,2.2425;1.7939,2.1254,.9126;7.8006,.0543,1.889;1.0518,1.6566,2.1554;8.9411,.257,2.8746;-.9951,.21,1.0667;-2.5401,-1.0516,-.1419;-2.4121,-.5963,-1.4644;-1.1587,-.0364,-2.0042;-1.1922,1.1737,-2.6943;.055,-.7029,-1.8447;-3.7297,-1.588,.2637;-.0242,1.7179,-3.2041;1.2199,-.1587,-2.365;1.1846,1.0546,-3.0381;-4.7345,-1.6081,-.6969;4.4223,2.5293,1.7344;3.8195,1.1283,2.5918;5.7661,.9994,.2481;5.1706,-.3753,1.1526;2.8083,.2827,.4338;3.4291,1.6899,-.3893;6.2084,.5669,3.2399;6.8191,1.9198,2.3135;2.0516,3.1772,1.0743;1.1125,2.1105,.0583;7.5436,-1.0085,1.8421;8.1361,.3283,.8837;1.6956,1.6492,3.0357;.2101,2.3071,2.3916;8.6521,-.0372,3.8857;9.2511,1.3033,2.9147;9.8173,-.3328,2.6007;-2.1314,1.6974,-2.819;.0961,-1.6588,-1.338;-3.8804,-1.956,1.2696;-.0581,2.6632,-3.7298;2.1568,-.6869,-2.2457;2.0963,1.4803,-3.4369;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2783</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2803.2437</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1542.8439</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.33409587</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2422.84470148</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4279.17879734</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7357.67236966</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3078.49357232</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02511007</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93933446</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60523860</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309567</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000353766675</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000353766675</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000707533350</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.233229123283</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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1.4527 1.8568 1.9260 2.6407 2.9545 3.2352 3.4487 3.7443 3.7936 3.9249 4.0853 4.2305 4.4045 4.5562 4.6780 4.7098 4.9139 4.9865 5.1568 5.1955 5.2959 5.4880 5.5903 5.6820 5.7716 5.8650 5.8887 6.0910 6.1032 6.2574 6.3392 6.4467 6.4911 6.6131 6.7221 7.0910 7.1367 7.2514 7.4125 7.4503 7.5237 7.5716 7.6069 7.8055 7.9591 8.0266 8.0806 8.2173 8.4087 8.5396 8.5969 8.6154 8.7196 8.8900 8.9561 9.1547 9.1890 9.2305 9.3700 9.4547 9.6580 9.7279 9.8437 10.0175 10.2086 10.2832 10.4015 10.4600 10.5619 10.6229 10.7032 10.8233 10.9052 10.9789 11.0991 11.2060 11.2643 11.3744 11.4199 11.4803 11.6069 11.7644 11.9525 11.9685 12.0564 12.1731 12.2857 12.4493 12.5624 12.6746 12.7851 12.9670 12.9976 13.0244 13.0742 13.1831 13.3181 13.4141 13.4898 13.5893 13.6570 13.7383 13.8459 13.9313 14.1230 14.2211 14.2948 14.4431 14.5054 14.5886 14.6221 14.7190 14.8487 14.8935 14.9370 15.0117 15.0570 15.1813 15.3286 15.3717 15.5025 15.5234 15.6408 15.6626 15.7552 15.8357 15.9697 16.1792 16.2105 16.2826 16.4409 16.5231 16.5518 16.6831 16.8425 16.9147 16.9931 17.1171 17.1951 17.3171 17.4580 17.5585 17.8282 17.8892 18.0767 18.1733 18.3288 18.5507 18.5996 18.7155 18.7649 18.8619 18.9796 19.3421 19.3875 19.5658 19.6832 19.7747 19.9561 20.0504 20.2309 20.3298 20.4163 20.5899 20.8217 20.8488 21.0188 21.1322 21.2667 21.3919 21.5601 21.6925 21.8370 21.9685 22.1117 22.1944 22.3353 22.4406 22.6464 22.9255 22.9630 23.0491 23.2345 23.3231 23.5660 23.7170 23.8169 23.9436 24.1081 24.1884 24.3172 24.3878 24.4763 24.6049 24.7863 25.0585 25.2071 25.4965 25.5761 25.7085 25.9408 26.0833 26.2393 26.3120 26.5011 26.7181 26.7272 27.0887 27.1516 27.2879 27.6048 27.8134 27.9180 28.1423 28.2027 28.3209 28.4519 28.5952 28.6859 28.8800 28.9013 29.2275 29.3893 29.5029 29.7185 29.8214 29.9337 30.1307 30.1506 30.3445 30.6123 30.6692 30.8447 30.9260 31.0285 31.2387 31.2569 31.4069 31.5438 31.6253 31.8370 31.9778 32.2185 32.4235 32.5276 32.6149 32.7162 32.7526 32.8267 32.9313 33.0932 33.2562 33.3616 33.5372 33.7650 33.9085 34.0817 34.2809 34.3374 34.4660 34.6348 34.6945 34.8037 34.9361 35.1596 35.2488 35.3957 35.4871 35.7328 35.8289 35.9240 36.3574 36.4896 36.7583 36.8230 36.9402 37.0448 37.1661 37.2337 37.3613 37.5192 37.7584 37.8957 37.9382 38.1484 38.2336 38.3240 38.5093 38.6991 38.7313 38.9231 39.1034 39.3037 39.3847 39.4671 39.5382 39.6882 39.7749 39.9102 40.0209 40.1545 40.2944 40.5795 40.7162 40.8974 41.1833 41.2661 41.3285 41.4193 41.4542 41.8400 41.8956 41.9543 42.0862 42.1854 42.3378 42.4093 42.6203 42.7143 42.7740 42.8271 42.9284 43.0440 43.2238 43.2752 43.6508 43.7559 43.8348 43.9339 44.0210 44.1536 44.2876 44.3272 44.5498 44.6762 44.8495 44.9934 45.0351 45.2760 45.4623 45.5107 45.6103 45.7896 45.8871 46.1611 46.3302 46.4200 46.6569 46.7325 46.8537 46.9861 47.0245 47.2103 47.2693 47.4005 47.4500 47.6267 47.9383 48.0407 48.0917 48.3186 48.6003 48.7414 48.9616 49.1469 49.2899 49.3393 49.6832 49.7291 49.9595 50.0317 50.3271 50.3726 50.4556 50.6565 50.6832 50.8355 51.1681 51.1832 51.4492 51.6090 51.7724 51.7936 51.8938 52.1722 52.4315 52.7536 52.8234 53.0573 53.1879 53.5236 53.7488 53.8768 54.0764 54.3050 54.7548 54.9009 55.1607 55.5273 55.5953 56.1193 56.1688 56.3351 56.6371 56.8430 57.1251 57.4966 57.5741 57.8121 57.9882 58.3708 58.5877 58.6647 58.9058 59.1893 59.3847 59.6580 59.7059 59.8165 59.9046 60.0888 60.2533 60.5099 60.6124 60.8897 61.0280 61.1502 61.3130 61.5221 61.6394 61.9617 62.1135 62.3254 62.5455 62.5757 62.6546 63.0535 63.2984 63.4471 63.6753 63.7818 64.3672 64.6135 64.7168 65.0933 65.1514 65.3655 65.5458 65.7084 65.9864 66.0909 66.2261 66.6946 66.8541 67.1280 67.4145 67.7018 67.8655 68.0124 68.4674 68.7066 69.1054 69.1702 69.5851 69.7232 70.2420 70.9545 71.0438 71.2035 71.3016 71.7253 71.7514 71.8502 72.1314 72.1745 72.2698 72.3972 72.8419 72.9083 73.3778 73.6949 73.9058 74.1143 74.3137 74.4291 74.6458 74.8766 75.0470 75.0604 75.2199 75.3539 75.5085 75.7015 75.8987 76.3917 76.5857 76.8286 77.0262 77.1235 77.3770 77.4916 77.7238 77.8573 78.2247 78.3093 78.7323 79.1729 79.1904 79.3366 79.4560 79.5655 79.6899 79.8216 79.9422 79.9916 80.2772 80.3322 80.6021 80.6518 80.8802 81.0044 81.1010 81.4699 81.5709 81.7698 81.7928 81.9674 82.1291 82.4642 82.8008 82.8768 83.0383 83.1462 83.4281 83.4438 83.7721 83.9152 83.9865 84.0918 84.1335 84.3857 84.5512 84.6263 84.7348 84.8156 85.0367 85.1225 85.3624 85.4412 85.6194 85.7182 85.8642 85.9462 86.0259 86.0426 86.2071 86.2724 86.4671 86.5760 86.7417 86.8683 86.9492 87.0869 87.2167 87.3775 87.6099 87.7748 87.9012 87.9938 88.1182 88.2685 88.4476 88.4816 88.6525 88.6781 88.7950 88.9156 89.0030 89.2233 89.2931 89.4441 89.5175 89.5540 89.7483 89.9504 90.0168 90.1171 90.2108 90.3136 90.3408 90.5465 90.6565 90.8213 90.9454 91.0594 91.0872 91.2337 91.2830 91.4035 91.6040 91.6913 91.7877 91.9500 92.0269 92.1168 92.2780 92.3345 92.5540 92.8620 92.8858 93.0304 93.0923 93.2201 93.2914 93.4770 93.5477 93.6973 94.1509 94.2198 94.3401 94.4715 94.6099 94.7261 94.9110 94.9872 95.2069 95.4014 95.5386 95.6001 95.9148 96.0269 96.2118 96.4743 96.8533 96.9267 97.0138 97.3486 97.4408 97.6183 97.7075 97.8198 97.9199 98.2125 98.2672 98.4517 98.7234 99.0306 99.0895 99.1384 99.2474 99.4972 99.5499 99.7599 100.0704 100.2046 100.4169 100.4659 100.7088 100.7813 100.9920 101.0484 101.4619 101.6434 101.7061 101.7613 101.8851 101.9726 102.0313 102.2806 102.3161 102.7207 103.0686 103.0907 103.1878 103.4091 103.4986 103.6972 103.9623 104.0291 104.2283 104.5983 104.7130 104.8418 105.1516 105.2897 105.3304 105.5878 105.7170 105.8373 105.9150 106.0551 106.0967 106.1821 106.8430 106.8555 107.1312 107.3249 107.4797 107.6192 107.8486 107.9615 108.2707 108.4048 108.5721 108.7920 108.8814 109.0032 109.0789 109.1440 109.4202 109.5811 109.6348 109.7473 109.9600 110.0021 110.1831 110.2562 110.2839 110.5374 110.8548 110.9914 111.0411 111.3600 111.4836 111.7720 111.8390 112.1139 112.2067 112.4150 112.4479 112.5133 112.6882 112.8531 113.0902 113.3162 113.4155 113.5559 113.8304 113.8983 113.9991 114.0979 114.1648 114.2550 114.3487 114.4665 114.5863 114.8424 115.0273 115.1359 115.3079 115.5963 115.7261 115.9998 116.2293 116.3637 116.5429 116.6990 116.7402 116.9455 117.1342 117.2140 117.5403 117.6851 117.8385 118.0515 118.2563 118.4328 118.5187 118.5911 118.6426 118.8461 118.9418 119.2052 119.3521 119.5922 119.6986 119.7970 119.9071 120.0363 120.1547 120.2556 120.6115 120.6567 120.8405 121.0286 121.1511 121.1871 121.3704 121.4830 121.5726 121.6702 121.7083 122.3311 122.6487 122.6899 122.8166 123.0075 123.3113 123.6311 123.7185 123.8192 123.9205 124.3283 124.9294 125.0822 125.6960 125.8581 126.3535 126.5090 126.8212 126.9779 127.1318 127.7209 127.9658 128.0730 128.2644 128.3623 128.9249 129.1593 129.6374 129.7535 129.8784 130.0577 130.4266 130.5616 130.6825 130.8060 130.8581 130.9885 131.1799 131.5213 131.8566 131.9634 132.0341 132.2883 132.3684 132.5721 132.8012 133.1199 133.1580 133.2706 133.8359 134.4776 134.5884 134.9268 135.0990 135.5965 135.8293 135.9056 136.0382 136.2735 136.4794 136.5155 136.8050 136.9784 137.2238 137.3262 137.3981 137.9493 138.1227 138.2845 138.5144 138.7728 138.9431 139.1007 139.4121 139.5482 139.7514 140.0860 140.2666 140.5072 140.7434 141.0545 141.1475 141.3714 141.7246 142.0426 142.2264 142.6423 142.9050 143.2895 143.9333 144.0553 144.4602 144.6519 145.1265 145.1440 145.6736 145.9813 146.4302 146.5041 146.6720 147.8814 148.2976 148.3982 148.6295 148.7800 148.8657 148.9384 149.1127 149.1896 149.3941 150.0469 150.0910 150.4444 150.6912 150.8175 150.9853 151.0727 151.5980 151.6603 151.7837 151.9838 152.1073 152.3815 152.9319 153.0824 153.2377 153.2888 153.7002 153.9142 154.1454 154.3185 154.3599 154.5164 154.6927 154.8241 155.0586 155.3411 155.7527 156.2148 156.7581 156.8802 157.3703 157.7944 158.0702 158.2536 158.3951 158.6418 158.7938 159.2654 159.4298 159.6214 159.7810 159.8555 160.3459 160.6187 160.8668 161.4833 161.7440 162.0643 163.1631 165.3153 165.8854 167.8709 168.7373 169.0904 170.5250 171.9999 173.6390 174.1518 176.9922 177.8830 179.3670 182.0050 184.4342 185.0470 185.8306 187.2405 187.8635 188.7716 189.1064 190.3777 191.8881 193.7042 195.5399 195.9072 198.0599 201.2669 202.4610 204.4519 221.2507 222.4413 223.0659 226.4918 228.8630 247.8430 257.9151 262.5528 294.5320 296.4952 311.8315 546.2095 619.7960 622.3297 626.4208 631.3831 631.9620 634.4778 634.6842 635.2497 636.1577 636.5212 637.6270 638.5594 640.4696 640.6847 641.5569 642.8349 643.5897 645.9875 659.4092 709.9876 880.8559 886.8908 1199.1478 1211.3149</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">-0.046105 -0.043923 -0.285585 -0.375707 -0.140755 -0.196508 -0.096353 -0.113727 -0.145283 -0.107751 -0.145322 -0.079227 -0.141051 -0.280563 0.353167 0.169941 0.249840 0.032726 -0.177489 -0.174573 -0.136077 -0.159591 -0.186972 -0.124726 0.151680 0.063344 0.061295 0.057838 0.059546 0.056473 0.080606 0.055630 0.055528 0.089214 0.080007 0.054278 0.053204 0.135022 0.131478 0.076788 0.077191 0.089645 0.141077 0.155511 0.155016 0.156008 0.156966 0.158270</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">17.0461 16.0439 8.2856 8.3757 7.1408 7.1965 6.0964 6.1137 6.1453 6.1078 6.1453 6.0792 6.1411 6.2806 5.6468 5.8301 5.7502 5.9673 6.1775 6.1746 6.1361 6.1596 6.1870 6.1247 5.8483 0.9367 0.9387 0.9422 0.9405 0.9435 0.9194 0.9444 0.9445 0.9108 0.9200 0.9457 0.9468 0.8650 0.8685 0.9232 0.9228 0.9104 0.8589 0.8445 0.8450 0.8440 0.8430 0.8417</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">-0.0461 -0.0439 -0.2856 -0.3757 -0.1408 -0.1965 -0.0964 -0.1137 -0.1453 -0.1078 -0.1453 -0.0792 -0.1411 -0.2806 0.3532 0.1699 0.2498 0.0327 -0.1775 -0.1746 -0.1361 -0.1596 -0.1870 -0.1247 0.1517 0.0633 0.0613 0.0578 0.0595 0.0565 0.0806 0.0556 0.0555 0.0892 0.0800 0.0543 0.0532 0.1350 0.1315 0.0768 0.0772 0.0896 0.1411 0.1555 0.1550 0.1560 0.1570 0.1583</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2565 2.4036 2.1181 2.1280 2.9501 2.9397 3.8803 3.8916 3.8703 3.8814 3.8824 3.8774 3.8861 3.9489 4.2811 3.8729 3.8179 3.5484 3.9825 3.8632 4.0449 3.9251 3.8828 3.8497 4.2102 1.0112 1.0104 1.0114 1.0087 1.0195 1.0118 1.0090 1.0088 1.0116 1.0192 1.0070 1.0070 1.0009 1.0225 1.0008 1.0010 1.0042 1.0173 1.0085 1.0063 0.9929 0.9943 0.9912</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2565 2.4036 2.1181 2.1280 2.9501 2.9397 3.8803 3.8916 3.8703 3.8814 3.8824 3.8774 3.8861 3.9489 4.2811 3.8729 3.8179 3.5484 3.9825 3.8632 4.0449 3.9251 3.8828 3.8497 4.2102 1.0112 1.0104 1.0114 1.0087 1.0195 1.0118 1.0090 1.0088 1.0116 1.0192 1.0070 1.0070 1.0009 1.0225 1.0008 1.0010 1.0042 1.0173 1.0085 1.0063 0.9929 0.9943 0.9912</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">1.1375 0.9545 1.2466 1.0422 0.9132 1.9272 1.1690 1.5805 1.5951 0.9380 0.9283 1.0103 1.0054 0.9373 1.0100 1.0075 0.9209 1.0146 0.9988 0.9447 1.0029 1.0048 0.9282 0.9936 1.0187 0.9411 1.0031 1.0034 0.9747 0.9893 0.9956 0.9964 1.0009 1.2398 1.5367 0.9224 1.3660 1.3038 1.4655 0.9858 1.4236 0.9975 1.3249 0.9467 1.3940 0.9853 1.3829 0.9959 0.9852</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">-0.024724476</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.358820343857</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">87.66822 -85.21833 2.44989 21.62706 -21.36780 0.25925 16.64012 -14.93485 1.70528</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.99619</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.61570</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
