<?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 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S F F O O O O O O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 3 3 3 3 3 3 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.591927"
                        y3="-0.427998"
                        z3="-2.159396"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.3907"
                        y3="-2.988781"
                        z3="-1.867161"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.780859"
                        y3="-2.308835"
                        z3="-3.403423"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.419292"
                        y3="3.171878"
                        z3="-0.575039"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.899782"
                        y3="-1.682047"
                        z3="1.012018"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.532375"
                        y3="-0.515831"
                        z3="-3.148999"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.678239"
                        y3="0.521601"
                        z3="-2.304252"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.866933"
                        y3="1.37437"
                        z3="2.076312"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.533418"
                        y3="-2.409978"
                        z3="0.739577"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.948396"
                        y3="-0.285197"
                        z3="-0.666665"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.955265"
                        y3="1.586343"
                        z3="0.83267"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.764887"
                        y3="-0.328948"
                        z3="0.16536"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.357662"
                        y3="1.824665"
                        z3="0.37306"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.273387"
                        y3="0.777457"
                        z3="0.223646"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.93253"
                        y3="1.874024"
                        z3="-0.438918"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.441095"
                        y3="0.733558"
                        z3="0.990177"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.625508"
                        y3="2.83554"
                        z3="1.287272"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.685536"
                        y3="1.768555"
                        z3="1.885081"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.443574"
                        y3="-0.391913"
                        z3="0.905327"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.791271"
                        y3="2.815223"
                        z3="2.032839"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.961296"
                        y3="0.976999"
                        z3="0.226757"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.35241"
                        y3="-2.095055"
                        z3="-2.147319"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.852662"
                        y3="0.816293"
                        z3="1.443366"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.66579"
                        y3="-1.097717"
                        z3="0.770301"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.758224"
                        y3="-0.566714"
                        z3="1.443139"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.211023"
                        y3="-1.917076"
                        z3="2.215669"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.968521"
                        y3="2.7961"
                        z3="2.100704"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.416838"
                        y3="-2.977193"
                        z3="0.057693"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.741088"
                        y3="1.475288"
                        z3="-1.441048"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.072392"
                        y3="3.652122"
                        z3="1.412067"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.021496"
                        y3="-0.62081"
                        z3="-0.585077"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.585595"
                        y3="1.74261"
                        z3="2.487297"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.977774"
                        y3="-0.357548"
                        z3="-0.047377"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.199474"
                        y3="-0.23154"
                        z3="1.685599"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.996384"
                        y3="3.608482"
                        z3="2.739742"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.17741"
                        y3="-2.176847"
                        z3="-1.441431"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.144935"
                        y3="3.281992"
                        z3="0.05877"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.488921"
                        y3="-1.193764"
                        z3="1.934462"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.951938"
                        y3="-2.975167"
                        z3="2.24521"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.286328"
                        y3="-1.33588"
                        z3="2.297959"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.828722"
                        y3="-1.691877"
                        z3="3.093706"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.108043"
                        y3="3.253674"
                        z3="2.589459"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.077801"
                        y3="3.211089"
                        z3="1.098267"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.864106"
                        y3="3.015397"
                        z3="2.676463"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.475609"
                        y3="-2.706276"
                        z3="0.538166"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.549247"
                        y3="-4.054134"
                        z3="0.12414"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.396458"
                        y3="-2.684232"
                        z3="-0.992132"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a37" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C16H19F2N3O6S">
                  <atomArray count="16 19 2 3 6 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">400.24950639999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H19F2N3O6S/c1-25-8-9-5-4-6-10(13(9)21-28(23,24)16(17)18)14(22)15-19-11(26-2)7-12(20-15)27-3/h4-7,14,16,21-22H,8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,27,28,20,18,17,25,19,16,13,23,24,14,15,21,22,2,3,11,12,10,4,6,7,5,8,9,1/E:(2,3)(11,12)(17,18)(19,20)(23,24)(26,27)/CRV:4.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,15.3,19.2,20.2,23.1,24.1/rA:47nSFFOOO1O1OONN2N2C3C3CC3C3C3CC3C3CC3C3C3CCCHHHHHHHHHHHHHHHHHHH/rB:;;;;s1;s1;;;s1;;;;s10s13;s4s13;s14;s13;s16;s5s16;s17s18;s11s12s15;s1s2s3;s8s11;s9s12;s23s24;s5;s8;s9;s15;s17;s10;s18;s19;s19;s20;s22;s4;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;/rC:-1.5919,-.428,-2.1594;-1.3907,-2.9888,-1.8672;-2.7809,-2.3088,-3.4034;1.4193,3.1719,-.575;-2.8998,-1.682,1.012;-.5324,-.5158,-3.149;-2.6782,.5216,-2.3043;4.8669,1.3744,2.0763;2.5334,-2.41,.7396;-.9484,-.2852,-.6667;2.9553,1.5863,.8327;1.7649,-.3289,.1654;-.3577,1.8247,.3731;-1.2734,.7775,.2236;.9325,1.874,-.4389;-2.4411,.7336,.9902;-.6255,2.8355,1.2873;-2.6855,1.7686,1.8851;-3.4436,-.3919,.9053;-1.7913,2.8152,2.0328;1.9613,.977,.2268;-2.3524,-2.0951,-2.1473;3.8527,.8163,1.4434;2.6658,-1.0977,.7703;3.7582,-.5667,1.4431;-2.211,-1.9171,2.2157;4.9685,2.7961,2.1007;1.4168,-2.9772,.0577;.7411,1.4753,-1.441;.0724,3.6521,1.4121;.0215,-.6208,-.5851;-3.5856,1.7426,2.4873;-3.9778,-.3575,-.0474;-4.1995,-.2315,1.6856;-1.9964,3.6085,2.7397;-3.1774,-2.1768,-1.4414;2.1449,3.282,.0588;4.4889,-1.1938,1.9345;-1.9519,-2.9752,2.2452;-1.2863,-1.3359,2.298;-2.8287,-1.6919,3.0937;4.108,3.2537,2.5895;5.0778,3.2111,1.0983;5.8641,3.0154,2.6765;.4756,-2.7063,.5382;1.5492,-4.0541,.1241;1.3965,-2.6842,-.9921;</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">1583</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">218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1145</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3188.8172924439 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">3.430e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.467 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">0.237 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.710 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.59192709"
                                 y3="-0.42799841"
                                 z3="-2.15939583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.39070046"
                                 y3="-2.98878088"
                                 z3="-1.86716059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.7808585"
                                 y3="-2.30883528"
                                 z3="-3.40342348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.4192919"
                                 y3="3.17187795"
                                 z3="-0.57503926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.89978185"
                                 y3="-1.68204711"
                                 z3="1.0120185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.53237546"
                                 y3="-0.51583076"
                                 z3="-3.1489989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.67823931"
                                 y3="0.5216005"
                                 z3="-2.30425171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.8669332"
                                 y3="1.3743697"
                                 z3="2.07631215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.53341755"
                                 y3="-2.40997787"
                                 z3="0.7395772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.9483964"
                                 y3="-0.28519725"
                                 z3="-0.66666515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.95526534"
                                 y3="1.58634309"
                                 z3="0.8326704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.76488666"
                                 y3="-0.32894769"
                                 z3="0.16535972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.35766174"
                                 y3="1.82466488"
                                 z3="0.37305959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.27338732"
                                 y3="0.77745682"
                                 z3="0.22364577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.9325299"
                                 y3="1.87402381"
                                 z3="-0.43891834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.44109501"
                                 y3="0.73355832"
                                 z3="0.9901766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.62550782"
                                 y3="2.83553972"
                                 z3="1.28727162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.68553634"
                                 y3="1.7685546"
                                 z3="1.88508106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.4435738"
                                 y3="-0.39191304"
                                 z3="0.90532689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.79127126"
                                 y3="2.81522344"
                                 z3="2.03283896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.96129554"
                                 y3="0.97699867"
                                 z3="0.22675744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.35240972"
                                 y3="-2.09505526"
                                 z3="-2.1473191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.8526622"
                                 y3="0.81629343"
                                 z3="1.44336634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.66578998"
                                 y3="-1.09771684"
                                 z3="0.77030137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.75822396"
                                 y3="-0.56671411"
                                 z3="1.44313919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.21102279"
                                 y3="-1.91707574"
                                 z3="2.21566866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.96852058"
                                 y3="2.79610021"
                                 z3="2.10070412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.41683825"
                                 y3="-2.9771932"
                                 z3="0.05769284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.74108837"
                                 y3="1.47528773"
                                 z3="-1.44104782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.07239199"
                                 y3="3.65212234"
                                 z3="1.41206673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.02149573"
                                 y3="-0.62080962"
                                 z3="-0.58507736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.58559537"
                                 y3="1.74260983"
                                 z3="2.48729671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.97777448"
                                 y3="-0.3575477"
                                 z3="-0.04737735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.1994736"
                                 y3="-0.23153981"
                                 z3="1.68559883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.99638371"
                                 y3="3.60848224"
                                 z3="2.73974177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.17740988"
                                 y3="-2.17684681"
                                 z3="-1.44143108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.14493537"
                                 y3="3.28199195"
                                 z3="0.05877006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.48892091"
                                 y3="-1.19376394"
                                 z3="1.93446155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.95193754"
                                 y3="-2.97516667"
                                 z3="2.24521024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.28632754"
                                 y3="-1.33587998"
                                 z3="2.29795918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.82872224"
                                 y3="-1.69187671"
                                 z3="3.0937062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.10804302"
                                 y3="3.25367391"
                                 z3="2.58945909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.07780096"
                                 y3="3.21108931"
                                 z3="1.09826728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.86410641"
                                 y3="3.0153972"
                                 z3="2.6764628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.47560898"
                                 y3="-2.70627639"
                                 z3="0.53816556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.54924676"
                                 y3="-4.05413436"
                                 z3="0.12413964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.39645842"
                                 y3="-2.68423183"
                                 z3="-0.99213246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a37" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C16H19F2N3O6S">
                           <atomArray count="16 19 2 3 6 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">400.24950639999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H19F2N3O6S/c1-25-8-9-5-4-6-10(13(9)21-28(23,24)16(17)18)14(22)15-19-11(26-2)7-12(20-15)27-3/h4-7,14,16,21-22H,8H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,27,28,20,18,17,25,19,16,13,23,24,14,15,21,22,2,3,11,12,10,4,6,7,5,8,9,1/E:(2,3)(11,12)(17,18)(19,20)(23,24)(26,27)/CRV:4.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,15.3,19.2,20.2,23.1,24.1/rA:47nSFFOOO1O1OONN2N2C3C3CC3C3C3CC3C3CC3C3C3CCCHHHHHHHHHHHHHHHHHHH/rB:;;;;s1;s1;;;s1;;;;s10s13;s4s13;s14;s13;s16;s5s16;s17s18;s11s12s15;s1s2s3;s8s11;s9s12;s23s24;s5;s8;s9;s15;s17;s10;s18;s19;s19;s20;s22;s4;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;/rC:-1.5919,-.428,-2.1594;-1.3907,-2.9888,-1.8672;-2.7809,-2.3088,-3.4034;1.4193,3.1719,-.575;-2.8998,-1.682,1.012;-.5324,-.5158,-3.149;-2.6782,.5216,-2.3043;4.8669,1.3744,2.0763;2.5334,-2.41,.7396;-.9484,-.2852,-.6667;2.9553,1.5863,.8327;1.7649,-.3289,.1654;-.3577,1.8247,.3731;-1.2734,.7775,.2236;.9325,1.874,-.4389;-2.4411,.7336,.9902;-.6255,2.8355,1.2873;-2.6855,1.7686,1.8851;-3.4436,-.3919,.9053;-1.7913,2.8152,2.0328;1.9613,.977,.2268;-2.3524,-2.0951,-2.1473;3.8527,.8163,1.4434;2.6658,-1.0977,.7703;3.7582,-.5667,1.4431;-2.211,-1.9171,2.2157;4.9685,2.7961,2.1007;1.4168,-2.9772,.0577;.7411,1.4753,-1.441;.0724,3.6521,1.4121;.0215,-.6208,-.5851;-3.5856,1.7426,2.4873;-3.9778,-.3575,-.0474;-4.1995,-.2315,1.6856;-1.9964,3.6085,2.7397;-3.1774,-2.1768,-1.4414;2.1449,3.282,.0588;4.4889,-1.1938,1.9345;-1.9519,-2.9752,2.2452;-1.2863,-1.3359,2.298;-2.8287,-1.6919,3.0937;4.108,3.2537,2.5895;5.0778,3.2111,1.0983;5.8641,3.0154,2.6765;.4756,-2.7063,.5382;1.5492,-4.0541,.1241;1.3965,-2.6842,-.9921;</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="S"
                        id="a1"
                        x3="-1.591927"
                        y3="-0.427998"
                        z3="-2.159396"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.3907"
                        y3="-2.988781"
                        z3="-1.867161"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.780859"
                        y3="-2.308835"
                        z3="-3.403423"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.419292"
                        y3="3.171878"
                        z3="-0.575039"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.899782"
                        y3="-1.682047"
                        z3="1.012018"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.532375"
                        y3="-0.515831"
                        z3="-3.148999"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.678239"
                        y3="0.521601"
                        z3="-2.304252"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.866933"
                        y3="1.37437"
                        z3="2.076312"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.533418"
                        y3="-2.409978"
                        z3="0.739577"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.948396"
                        y3="-0.285197"
                        z3="-0.666665"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.955265"
                        y3="1.586343"
                        z3="0.83267"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.764887"
                        y3="-0.328948"
                        z3="0.16536"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.357662"
                        y3="1.824665"
                        z3="0.37306"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.273387"
                        y3="0.777457"
                        z3="0.223646"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.93253"
                        y3="1.874024"
                        z3="-0.438918"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.441095"
                        y3="0.733558"
                        z3="0.990177"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.625508"
                        y3="2.83554"
                        z3="1.287272"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.685536"
                        y3="1.768555"
                        z3="1.885081"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.443574"
                        y3="-0.391913"
                        z3="0.905327"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.791271"
                        y3="2.815223"
                        z3="2.032839"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.961296"
                        y3="0.976999"
                        z3="0.226757"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.35241"
                        y3="-2.095055"
                        z3="-2.147319"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.852662"
                        y3="0.816293"
                        z3="1.443366"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.66579"
                        y3="-1.097717"
                        z3="0.770301"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.758224"
                        y3="-0.566714"
                        z3="1.443139"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.211023"
                        y3="-1.917076"
                        z3="2.215669"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.968521"
                        y3="2.7961"
                        z3="2.100704"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.416838"
                        y3="-2.977193"
                        z3="0.057693"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.741088"
                        y3="1.475288"
                        z3="-1.441048"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.072392"
                        y3="3.652122"
                        z3="1.412067"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.021496"
                        y3="-0.62081"
                        z3="-0.585077"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.585595"
                        y3="1.74261"
                        z3="2.487297"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.977774"
                        y3="-0.357548"
                        z3="-0.047377"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.199474"
                        y3="-0.23154"
                        z3="1.685599"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.996384"
                        y3="3.608482"
                        z3="2.739742"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.17741"
                        y3="-2.176847"
                        z3="-1.441431"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.144935"
                        y3="3.281992"
                        z3="0.05877"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.488921"
                        y3="-1.193764"
                        z3="1.934462"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.951938"
                        y3="-2.975167"
                        z3="2.24521"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.286328"
                        y3="-1.33588"
                        z3="2.297959"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.828722"
                        y3="-1.691877"
                        z3="3.093706"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.108043"
                        y3="3.253674"
                        z3="2.589459"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.077801"
                        y3="3.211089"
                        z3="1.098267"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.864106"
                        y3="3.015397"
                        z3="2.676463"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.475609"
                        y3="-2.706276"
                        z3="0.538166"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.549247"
                        y3="-4.054134"
                        z3="0.12414"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.396458"
                        y3="-2.684232"
                        z3="-0.992132"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a37" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C16H19F2N3O6S">
                  <atomArray count="16 19 2 3 6 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">400.24950639999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H19F2N3O6S/c1-25-8-9-5-4-6-10(13(9)21-28(23,24)16(17)18)14(22)15-19-11(26-2)7-12(20-15)27-3/h4-7,14,16,21-22H,8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,27,28,20,18,17,25,19,16,13,23,24,14,15,21,22,2,3,11,12,10,4,6,7,5,8,9,1/E:(2,3)(11,12)(17,18)(19,20)(23,24)(26,27)/CRV:4.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,15.3,19.2,20.2,23.1,24.1/rA:47nSFFOOO1O1OONN2N2C3C3CC3C3C3CC3C3CC3C3C3CCCHHHHHHHHHHHHHHHHHHH/rB:;;;;s1;s1;;;s1;;;;s10s13;s4s13;s14;s13;s16;s5s16;s17s18;s11s12s15;s1s2s3;s8s11;s9s12;s23s24;s5;s8;s9;s15;s17;s10;s18;s19;s19;s20;s22;s4;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;/rC:-1.5919,-.428,-2.1594;-1.3907,-2.9888,-1.8672;-2.7809,-2.3088,-3.4034;1.4193,3.1719,-.575;-2.8998,-1.682,1.012;-.5324,-.5158,-3.149;-2.6782,.5216,-2.3043;4.8669,1.3744,2.0763;2.5334,-2.41,.7396;-.9484,-.2852,-.6667;2.9553,1.5863,.8327;1.7649,-.3289,.1654;-.3577,1.8247,.3731;-1.2734,.7775,.2236;.9325,1.874,-.4389;-2.4411,.7336,.9902;-.6255,2.8355,1.2873;-2.6855,1.7686,1.8851;-3.4436,-.3919,.9053;-1.7913,2.8152,2.0328;1.9613,.977,.2268;-2.3524,-2.0951,-2.1473;3.8527,.8163,1.4434;2.6658,-1.0977,.7703;3.7582,-.5667,1.4431;-2.211,-1.9171,2.2157;4.9685,2.7961,2.1007;1.4168,-2.9772,.0577;.7411,1.4753,-1.441;.0724,3.6521,1.4121;.0215,-.6208,-.5851;-3.5856,1.7426,2.4873;-3.9778,-.3575,-.0474;-4.1995,-.2315,1.6856;-1.9964,3.6085,2.7397;-3.1774,-2.1768,-1.4414;2.1449,3.282,.0588;4.4889,-1.1938,1.9345;-1.9519,-2.9752,2.2452;-1.2863,-1.3359,2.298;-2.8287,-1.6919,3.0937;4.108,3.2537,2.5895;5.0778,3.2111,1.0983;5.8641,3.0154,2.6765;.4756,-2.7063,.5382;1.5492,-4.0541,.1241;1.3965,-2.6842,-.9921;</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">S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 1.7300 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">2632</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2554.5233</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1377.3610</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1834.78528601</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3188.81729244</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5023.60257846</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8862.75531562</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3839.15273716</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03754690</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3662.97948549</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1828.19419947</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00360524</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000153912804</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000153912804</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000307825607</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.497722940462</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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33.7402 34.0238 34.0421 34.2478 34.4130 34.5476 34.6718 34.8297 35.1235 35.2428 35.2572 35.4589 35.6608 35.8718 35.9845 36.0857 36.2541 36.3882 36.5953 36.8797 37.1979 37.2810 37.4421 37.5196 37.6341 37.9179 38.0673 38.2044 38.3077 38.5277 38.6135 38.7003 38.8943 39.3174 39.4983 39.5489 39.7336 39.8654 40.1018 40.1601 40.3394 40.6072 40.6504 40.8035 41.0453 41.1805 41.2599 41.4365 41.6398 41.7315 41.8252 41.9503 42.0374 42.2660 42.3455 42.4727 42.6919 42.8159 42.8801 43.0363 43.1287 43.1853 43.4330 43.6267 43.7281 43.8510 43.9408 43.9945 44.0590 44.2700 44.3831 44.5800 44.7191 44.9324 45.0674 45.3075 45.5306 45.8318 46.0596 46.1381 46.2268 46.4053 46.4919 46.7208 46.9237 47.0529 47.1761 47.3382 47.7156 47.8840 48.0970 48.1637 48.4005 48.4884 48.6839 48.7935 48.9123 49.2804 49.3651 49.5209 49.8133 49.9237 50.0869 50.4266 50.5725 50.6510 51.0391 51.1691 51.2828 51.7131 51.9122 52.0869 52.1514 52.5081 52.7281 52.9812 53.0942 53.2137 53.3455 53.4028 53.5380 53.7430 54.2025 54.4680 54.5567 54.7592 54.8522 55.0972 55.2667 55.5760 56.0254 56.0432 56.4344 56.6381 56.6574 56.9488 57.1832 57.2712 57.4606 57.6573 58.0630 58.2987 58.4582 58.7181 58.8329 58.9784 59.3380 59.3702 59.7639 59.9596 60.1778 60.3928 60.4888 60.7403 60.8552 60.9898 61.2949 61.6154 61.7336 61.8823 62.0022 62.1877 62.6005 62.6662 62.7675 62.9704 63.2366 63.5782 63.8029 63.8571 64.2728 64.5016 64.5304 64.9514 65.0364 65.2069 65.3783 65.7343 65.8846 66.0609 66.3525 66.6309 66.6473 66.8360 67.2786 67.4198 67.5838 67.7446 67.8310 68.0646 68.3204 68.5807 68.6121 68.9580 69.1693 69.4218 69.6327 69.9480 70.0918 70.5797 70.7150 70.8792 70.9494 71.0798 71.2340 71.6697 71.9424 72.2959 72.5559 72.6246 72.7507 72.9650 73.0756 73.3865 73.5302 73.8115 74.3396 74.4659 74.5881 74.8099 74.9527 75.2985 75.3499 75.6786 76.0230 76.1522 76.4320 76.6626 76.7240 76.8544 77.0846 77.1921 77.3481 77.9689 78.0954 78.1392 78.4184 78.4941 78.6256 78.7549 78.8812 79.1597 79.3316 79.4244 79.4753 79.6628 79.9629 79.9984 80.1648 80.2685 80.3919 80.6000 80.7793 81.0026 81.1941 81.3051 81.3516 81.4783 81.8221 81.8879 81.9799 82.1971 82.2461 82.2947 82.3918 82.5602 82.8773 83.0421 83.0843 83.1683 83.3698 83.4198 83.6379 83.7012 83.7500 83.9499 84.1144 84.1904 84.3587 84.4422 84.6665 84.7254 84.9721 85.0921 85.2662 85.4155 85.5315 85.6482 85.8414 85.9981 86.1950 86.2812 86.3270 86.4421 86.6121 86.7972 86.9019 86.9872 87.1388 87.3370 87.4450 87.5631 87.6632 87.8039 87.9398 87.9919 88.2281 88.2518 88.3060 88.5082 88.6277 88.8540 88.9847 89.1989 89.2797 89.4329 89.5719 89.7547 89.7721 89.9702 90.3646 90.4878 90.5509 90.9455 90.9917 91.1011 91.2378 91.4153 91.5483 91.7892 92.0008 92.1492 92.3230 92.4538 92.6003 92.6232 92.8330 92.8775 93.0487 93.0692 93.2902 93.3981 93.4773 93.5447 93.7410 93.9606 94.1223 94.1784 94.2507 94.2846 94.5712 94.6370 94.8170 94.9194 94.9984 95.1128 95.3032 95.4438 95.6951 95.9054 96.0668 96.1465 96.2604 96.5492 96.6325 96.8610 96.9316 97.1138 97.1863 97.2799 97.4490 97.7460 97.9790 98.0192 98.0709 98.1786 98.5173 98.5374 98.7054 98.8359 98.9269 99.1342 99.4331 99.6847 99.8116 99.9978 100.0960 100.4145 100.4951 100.6642 100.8202 100.8403 101.1366 101.6889 101.8547 101.9270 102.1433 102.2863 102.4873 102.7240 102.7837 103.0648 103.3497 103.6205 103.8071 104.0067 104.1403 104.3513 104.4440 104.5201 104.7555 104.8490 104.9371 104.9826 105.3621 105.3929 105.7043 105.8016 106.0231 106.2690 106.5298 106.6450 106.7177 106.9176 107.0270 107.1345 107.4062 107.5018 107.6774 107.7356 108.0933 108.2542 108.3367 108.5756 108.8317 108.8674 108.9120 109.2236 109.3372 109.4083 109.8483 110.0955 110.2274 110.3003 110.5167 110.9261 111.1199 111.3020 111.3325 111.5141 111.6913 111.8249 111.8861 112.2433 112.3501 112.4546 112.8180 113.0922 113.2265 113.3958 113.4856 113.6804 113.8175 113.9029 114.2373 114.2816 114.3930 114.6879 114.7605 114.8555 114.9833 115.2282 115.2780 115.4643 115.5895 115.8874 115.9232 116.1521 116.3323 116.4455 116.7799 117.0809 117.1488 117.3170 117.5157 117.5767 117.7637 117.8281 118.1557 118.1915 118.4958 118.6168 118.7946 118.8348 119.0278 119.1327 119.2519 119.5935 119.8441 119.9012 120.2046 120.3037 120.6568 120.9827 121.0313 121.3125 121.4776 121.8332 122.0566 122.5599 122.7046 122.7832 123.0818 123.3931 123.4206 123.7017 124.4150 124.6971 125.0707 125.1725 125.3049 125.5463 125.8328 126.1219 126.3463 126.6576 126.6788 126.8599 127.0826 127.1156 127.6116 128.1266 128.4122 128.6683 128.8444 129.4253 129.5300 130.2400 130.3739 130.5699 130.9474 131.1379 131.3295 131.6979 132.0367 132.1693 132.2523 132.4029 132.6541 133.0097 133.2463 133.5433 133.8463 134.2058 134.3749 134.5143 135.0551 135.2636 135.4753 135.6712 136.1597 136.3304 136.5814 136.8440 137.0037 137.0472 137.7449 138.0795 138.3345 138.3549 138.7028 139.0065 139.2179 139.4037 139.6820 139.8727 140.1365 140.2735 140.4276 140.7124 140.8046 140.9062 141.2040 141.3053 141.4079 141.6786 141.8674 142.0049 142.0558 142.1754 142.3011 142.4354 142.5571 142.6407 142.7992 142.9883 143.2267 143.4672 143.7175 143.9029 144.0234 144.5279 144.5850 144.6347 144.8617 145.1211 145.4862 145.8964 146.0789 146.2002 146.2952 146.4596 146.5847 146.6523 146.9574 147.0347 147.6517 147.9296 147.9711 148.1750 148.3807 148.6555 148.7210 149.0501 149.2041 149.4510 149.6197 149.8796 149.9830 150.2984 150.6078 150.8817 150.9333 151.1934 151.8613 152.1371 152.1742 152.4991 152.6962 153.0130 153.4524 153.7059 153.9429 154.2954 154.5726 154.9922 155.2244 155.2701 155.4383 155.5367 155.7987 156.3131 156.6247 156.6972 156.8932 157.3487 157.4584 157.5631 157.8286 158.3821 159.2172 159.7214 160.8547 161.5181 161.9340 162.3986 162.7595 163.3054 163.8842 164.5270 164.7820 164.9900 165.3201 165.8595 166.3251 167.1041 167.8589 168.2498 168.4243 168.4858 169.4571 170.0684 170.3116 171.6246 172.7633 174.4434 174.9926 175.6331 176.0680 176.3164 176.8513 178.2858 178.5073 180.6793 181.0528 181.3532 181.9457 184.4880 184.8486 185.2642 185.5366 185.6592 185.9728 186.5540 187.1217 187.3225 187.9482 188.2512 188.5894 188.6372 188.7439 188.7890 188.9544 189.0048 189.3942 189.6818 190.1731 190.7449 191.1431 191.2058 191.4567 191.6121 192.0519 192.6231 193.5722 194.0214 194.4522 195.0799 196.3185 197.9398 199.0821 200.1321 201.2115 201.3277 202.7764 202.9344 203.5395 203.7417 204.1660 205.5401 205.7479 207.2424 207.3655 208.9283 213.4341 216.2103 228.4677 229.6605 231.3188 233.4169 239.7810 241.5404 244.5491 245.6906 247.1864 248.3604 261.0149 264.1148 275.7234 616.7217 619.4399 627.8541 630.0636 632.6233 633.5211 634.2555 635.2121 635.7731 638.3035 639.8931 640.8516 644.0631 644.7996 645.6979 647.3011 656.8978 889.7768 898.3615 899.5330 1193.5290 1198.9431 1205.8302 1207.3171 1208.2142 1209.8292 1558.1871 1560.3091</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S F F O O O O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">0.844133 -0.178547 -0.179191 -0.420669 -0.366178 -0.508074 -0.500420 -0.290013 -0.290200 -0.187623 -0.431404 -0.433230 -0.006122 0.015512 0.181857 -0.049188 -0.146650 -0.075624 -0.052571 -0.179290 0.262997 0.268251 0.400191 0.421833 -0.298100 -0.126221 -0.118235 -0.103256 0.123297 0.142745 0.212208 0.137657 0.120085 0.107045 0.157174 0.138422 0.237181 0.144049 0.119172 0.089218 0.111349 0.113863 0.114765 0.133065 0.097223 0.135703 0.111812</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S F F O O O O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">15.1559 9.1785 9.1792 8.4207 8.3662 8.5081 8.5004 8.2900 8.2902 7.1876 7.4314 7.4332 6.0061 5.9845 5.8181 6.0492 6.1466 6.0756 6.0526 6.1793 5.7370 5.7317 5.5998 5.5782 6.2981 6.1262 6.1182 6.1033 0.8767 0.8573 0.7878 0.8623 0.8799 0.8930 0.8428 0.8616 0.7628 0.8560 0.8808 0.9108 0.8887 0.8861 0.8852 0.8669 0.9028 0.8643 0.8882</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">16.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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 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="47">0.8441 -0.1785 -0.1792 -0.4207 -0.3662 -0.5081 -0.5004 -0.2900 -0.2902 -0.1876 -0.4314 -0.4332 -0.0061 0.0155 0.1819 -0.0492 -0.1466 -0.0756 -0.0526 -0.1793 0.2630 0.2683 0.4002 0.4218 -0.2981 -0.1262 -0.1182 -0.1033 0.1233 0.1427 0.2122 0.1377 0.1201 0.1070 0.1572 0.1384 0.2372 0.1440 0.1192 0.0892 0.1113 0.1139 0.1148 0.1331 0.0972 0.1357 0.1118</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">5.7800 1.1080 1.1090 2.0345 1.8748 1.9922 1.9839 2.1391 2.1436 2.9952 2.9689 2.9839 3.5597 3.9356 3.9150 3.6697 3.9383 3.8660 3.8578 3.9729 4.0490 4.1416 4.0259 4.0058 3.9404 3.9116 3.8469 3.8498 1.0427 1.0198 1.0597 1.0035 0.9952 1.0063 0.9927 0.9891 1.0302 1.0171 0.9900 0.9806 0.9946 0.9947 0.9937 0.9938 0.9854 0.9961 1.0018</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">5.7800 1.1080 1.1090 2.0345 1.8748 1.9922 1.9839 2.1391 2.1436 2.9952 2.9689 2.9839 3.5597 3.9356 3.9150 3.6697 3.9383 3.8660 3.8578 3.9729 4.0490 4.1416 4.0259 4.0058 3.9404 3.9116 3.8469 3.8498 1.0427 1.0198 1.0597 1.0035 0.9952 1.0063 0.9927 0.9891 1.0302 1.0171 0.9900 0.9806 0.9946 0.9947 0.9937 0.9938 0.9854 0.9961 1.0018</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -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">1.8316 1.8217 1.1071 0.8650 1.0725 1.0790 -0.1233 1.0917 0.9414 0.9281 0.9374 1.2063 0.8703 1.2032 0.8718 0.8893 0.8956 1.4860 1.3068 1.4503 1.3147 1.4506 0.7885 1.3226 1.3805 0.9391 1.0396 1.4014 0.8210 1.4447 0.9700 1.4341 0.9766 1.0238 1.0169 0.9873 0.9606 1.3991 1.3806 0.9740 0.9811 0.9763 0.9789 0.9787 0.9780 0.9824 0.9764 0.9835 0.9841</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 5 0 6 0 9 0 21 1 21 2 21 3 12 3 14 3 36 4 18 4 25 7 22 7 26 8 23 8 27 9 13 9 30 10 20 10 22 11 20 11 23 12 13 12 14 12 16 13 15 14 20 14 28 15 17 15 18 16 19 16 29 17 19 17 31 18 32 18 33 19 34 21 35 22 24 23 24 24 37 25 38 25 39 25 40 26 41 26 42 26 43 27 44 27 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029831845</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1834.815117858379</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.82771 -5.84782 0.97989 7.64034 -8.02449 -0.38416 24.83967 -21.05854 3.78113</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.92489</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.97627</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
