<?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="28">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">S F F F O N N N C C C C C C C C C C H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="28">1 2 2 2 3 4 4 4 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.451636"
                        y3="0.555637"
                        z3="0.231355"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.642428"
                        y3="0.533434"
                        z3="0.291127"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.993055"
                        y3="-1.086819"
                        z3="1.547559"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.525126"
                        y3="-1.466714"
                        z3="-0.498835"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.782025"
                        y3="1.715182"
                        z3="0.824296"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.904139"
                        y3="0.764784"
                        z3="-0.349918"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.733306"
                        y3="-1.441785"
                        z3="-0.038154"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.668756"
                        y3="1.646636"
                        z3="1.141211"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.547654"
                        y3="-0.038651"
                        z3="-1.226508"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.099202"
                        y3="-0.13894"
                        z3="-0.842571"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.174725"
                        y3="-1.290289"
                        z3="-1.814842"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.471202"
                        y3="-0.751669"
                        z3="1.430915"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.722109"
                        y3="0.976297"
                        z3="-0.918626"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.465544"
                        y3="-1.331121"
                        z3="-0.396467"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.052898"
                        y3="0.870556"
                        z3="-0.54885"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.497716"
                        y3="-0.361786"
                        z3="-0.110572"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.922675"
                        y3="-0.589192"
                        z3="0.310029"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.812372"
                        y3="1.228042"
                        z3="0.475097"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.677201"
                        y3="0.798114"
                        z3="-1.920873"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.191453"
                        y3="-1.096283"
                        z3="-2.146191"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.589521"
                        y3="-1.580793"
                        z3="-2.686632"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.187519"
                        y3="-2.132961"
                        z3="-1.126688"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.453643"
                        y3="-0.94676"
                        z3="1.765042"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.06754"
                        y3="-0.395324"
                        z3="2.271631"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.92334"
                        y3="-1.645436"
                        z3="1.00947"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.335334"
                        y3="1.920482"
                        z3="-1.278673"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.125654"
                        y3="-2.235629"
                        z3="-0.324491"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.703905"
                        y3="1.730383"
                        z3="-0.608675"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
               </bondArray>
               <formula concise="C10H10F3N3OS">
                  <atomArray count="10 10 3 3 1 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.18670959999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H10F3N3OS/c1-7(18(2,17)16-6-14)8-3-4-9(15-5-8)10(11,12)13/h3-5,7H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,13,15,14,18,9,10,16,17,2,3,4,8,7,6,5,1/E:(11,12,13)/CRV:3.3,4.3,5.3,6.2,8.3,9.3,14.1,15.2,16.2,17.1/rA:28nSFFFO1N2N2N1CC3CCC3C3C3C3CC2HHHHHHHHHH/rB:;;;s1;s1;;;s1;s9;s9;s1;s10;s7s10;s13;s7s15;s2s3s4s16;s6s8;s9;s11;s11;s11;s12;s12;s12;s13;s14;s15;/rC:-2.4516,.5556,.2314;4.6424,.5334,.2911;3.9931,-1.0868,1.5476;4.5251,-1.4667,-.4988;-1.782,1.7152,.8243;-3.9041,.7648,-.3499;1.7333,-1.4418,-.0382;-5.6688,1.6466,1.1412;-1.5477,-.0387,-1.2265;-.0992,-.1389,-.8426;-2.1747,-1.2903,-1.8148;-2.4712,-.7517,1.4309;.7221,.9763,-.9186;.4655,-1.3311,-.3965;2.0529,.8706,-.5488;2.4977,-.3618,-.1106;3.9227,-.5892,.31;-4.8124,1.228,.4751;-1.6772,.7981,-1.9209;-3.1915,-1.0963,-2.1462;-1.5895,-1.5808,-2.6866;-2.1875,-2.133,-1.1267;-1.4536,-.9468,1.765;-3.0675,-.3953,2.2716;-2.9233,-1.6454,1.0095;.3353,1.9205,-1.2787;-.1257,-2.2356,-.3245;2.7039,1.7304,-.6087;</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">994</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">142</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">709</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1498.1582148621 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">1.710e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.185 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">54.283 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">54.470 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="-2.45163567"
                                 y3="0.55563672"
                                 z3="0.23135478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.64242762"
                                 y3="0.53343427"
                                 z3="0.29112696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.99305506"
                                 y3="-1.08681866"
                                 z3="1.5475586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.52512563"
                                 y3="-1.46671357"
                                 z3="-0.49883531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.78202508"
                                 y3="1.71518191"
                                 z3="0.82429556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.90413907"
                                 y3="0.76478374"
                                 z3="-0.34991767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.7333065"
                                 y3="-1.44178477"
                                 z3="-0.03815434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-5.66875632"
                                 y3="1.64663609"
                                 z3="1.1412106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.54765367"
                                 y3="-0.03865073"
                                 z3="-1.22650842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.09920174"
                                 y3="-0.13894005"
                                 z3="-0.84257123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.17472524"
                                 y3="-1.29028938"
                                 z3="-1.81484225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.47120173"
                                 y3="-0.75166899"
                                 z3="1.4309148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.72210859"
                                 y3="0.97629665"
                                 z3="-0.91862626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.46554365"
                                 y3="-1.33112136"
                                 z3="-0.39646686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.05289821"
                                 y3="0.87055561"
                                 z3="-0.54885031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.49771619"
                                 y3="-0.36178645"
                                 z3="-0.11057165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.92267541"
                                 y3="-0.58919229"
                                 z3="0.31002928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.81237158"
                                 y3="1.22804181"
                                 z3="0.47509741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.67720078"
                                 y3="0.79811357"
                                 z3="-1.92087285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.19145252"
                                 y3="-1.09628279"
                                 z3="-2.14619063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.58952079"
                                 y3="-1.58079335"
                                 z3="-2.68663197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.18751873"
                                 y3="-2.13296067"
                                 z3="-1.12668764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.45364345"
                                 y3="-0.94676007"
                                 z3="1.76504237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.06754024"
                                 y3="-0.39532371"
                                 z3="2.2716311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.9233401"
                                 y3="-1.64543616"
                                 z3="1.00946994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.33533443"
                                 y3="1.92048183"
                                 z3="-1.27867301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.12565406"
                                 y3="-2.23562898"
                                 z3="-0.32449091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.70390498"
                                 y3="1.73038347"
                                 z3="-0.60867473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                        </bondArray>
                        <formula concise="C10H10F3N3OS">
                           <atomArray count="10 10 3 3 1 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">267.18670959999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H10F3N3OS/c1-7(18(2,17)16-6-14)8-3-4-9(15-5-8)10(11,12)13/h3-5,7H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,13,15,14,18,9,10,16,17,2,3,4,8,7,6,5,1/E:(11,12,13)/CRV:3.3,4.3,5.3,6.2,8.3,9.3,14.1,15.2,16.2,17.1/rA:28nSFFFO1N2N2N1CC3CCC3C3C3C3CC2HHHHHHHHHH/rB:;;;s1;s1;;;s1;s9;s9;s1;s10;s7s10;s13;s7s15;s2s3s4s16;s6s8;s9;s11;s11;s11;s12;s12;s12;s13;s14;s15;/rC:-2.4516,.5556,.2314;4.6424,.5334,.2911;3.9931,-1.0868,1.5476;4.5251,-1.4667,-.4988;-1.782,1.7152,.8243;-3.9041,.7648,-.3499;1.7333,-1.4418,-.0382;-5.6688,1.6466,1.1412;-1.5477,-.0387,-1.2265;-.0992,-.1389,-.8426;-2.1747,-1.2903,-1.8148;-2.4712,-.7517,1.4309;.7221,.9763,-.9186;.4655,-1.3311,-.3965;2.0529,.8706,-.5489;2.4977,-.3618,-.1106;3.9227,-.5892,.31;-4.8124,1.228,.4751;-1.6772,.7981,-1.9209;-3.1915,-1.0963,-2.1462;-1.5895,-1.5808,-2.6866;-2.1875,-2.133,-1.1267;-1.4536,-.9468,1.765;-3.0675,-.3953,2.2716;-2.9233,-1.6454,1.0095;.3353,1.9205,-1.2787;-.1257,-2.2356,-.3245;2.7039,1.7304,-.6087;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.451636"
                        y3="0.555637"
                        z3="0.231355"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.642428"
                        y3="0.533434"
                        z3="0.291127"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.993055"
                        y3="-1.086819"
                        z3="1.547559"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.525126"
                        y3="-1.466714"
                        z3="-0.498835"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.782025"
                        y3="1.715182"
                        z3="0.824296"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.904139"
                        y3="0.764784"
                        z3="-0.349918"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.733306"
                        y3="-1.441785"
                        z3="-0.038154"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.668756"
                        y3="1.646636"
                        z3="1.141211"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.547654"
                        y3="-0.038651"
                        z3="-1.226508"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.099202"
                        y3="-0.13894"
                        z3="-0.842571"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.174725"
                        y3="-1.290289"
                        z3="-1.814842"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.471202"
                        y3="-0.751669"
                        z3="1.430915"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.722109"
                        y3="0.976297"
                        z3="-0.918626"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.465544"
                        y3="-1.331121"
                        z3="-0.396467"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.052898"
                        y3="0.870556"
                        z3="-0.54885"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.497716"
                        y3="-0.361786"
                        z3="-0.110572"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.922675"
                        y3="-0.589192"
                        z3="0.310029"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.812372"
                        y3="1.228042"
                        z3="0.475097"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.677201"
                        y3="0.798114"
                        z3="-1.920873"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.191453"
                        y3="-1.096283"
                        z3="-2.146191"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.589521"
                        y3="-1.580793"
                        z3="-2.686632"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.187519"
                        y3="-2.132961"
                        z3="-1.126688"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.453643"
                        y3="-0.94676"
                        z3="1.765042"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.06754"
                        y3="-0.395324"
                        z3="2.271631"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.92334"
                        y3="-1.645436"
                        z3="1.00947"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.335334"
                        y3="1.920482"
                        z3="-1.278673"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.125654"
                        y3="-2.235629"
                        z3="-0.324491"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.703905"
                        y3="1.730383"
                        z3="-0.608675"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
               </bondArray>
               <formula concise="C10H10F3N3OS">
                  <atomArray count="10 10 3 3 1 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.18670959999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H10F3N3OS/c1-7(18(2,17)16-6-14)8-3-4-9(15-5-8)10(11,12)13/h3-5,7H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,13,15,14,18,9,10,16,17,2,3,4,8,7,6,5,1/E:(11,12,13)/CRV:3.3,4.3,5.3,6.2,8.3,9.3,14.1,15.2,16.2,17.1/rA:28nSFFFO1N2N2N1CC3CCC3C3C3C3CC2HHHHHHHHHH/rB:;;;s1;s1;;;s1;s9;s9;s1;s10;s7s10;s13;s7s15;s2s3s4s16;s6s8;s9;s11;s11;s11;s12;s12;s12;s13;s14;s15;/rC:-2.4516,.5556,.2314;4.6424,.5334,.2911;3.9931,-1.0868,1.5476;4.5251,-1.4667,-.4988;-1.782,1.7152,.8243;-3.9041,.7648,-.3499;1.7333,-1.4418,-.0382;-5.6688,1.6466,1.1412;-1.5477,-.0387,-1.2265;-.0992,-.1389,-.8426;-2.1747,-1.2903,-1.8148;-2.4712,-.7517,1.4309;.7221,.9763,-.9186;.4655,-1.3311,-.3965;2.0529,.8706,-.5488;2.4977,-.3618,-.1106;3.9227,-.5892,.31;-4.8124,1.228,.4751;-1.6772,.7981,-1.9209;-3.1915,-1.0963,-2.1462;-1.5895,-1.5808,-2.6866;-2.1875,-2.133,-1.1267;-1.4536,-.9468,1.765;-3.0675,-.3953,2.2716;-2.9233,-1.6454,1.0095;.3353,1.9205,-1.2787;-.1257,-2.2356,-.3245;2.7039,1.7304,-.6087;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1622</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1758.4881</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">986.4176</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1324.37195850</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1498.15821486</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2822.53017336</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4793.39948956</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1970.86931620</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05475417</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2644.33954916</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1319.96759066</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00333672</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">71.000045955207</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">71.000045955207</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">142.000091910414</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.933728589995</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="709">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708</array>
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                            dictRef="cc:energy"
                            size="709"
                            units="nonsi:electronvolt">-2426.1380 -675.5743 -675.4885 -675.4832 -523.8295 -393.2396 -393.0424 -392.0186 -286.6561 -281.5909 -281.5743 -281.5017 -281.1171 -280.7949 -280.7267 -280.5963 -280.4102 -279.7705 -223.9944 -168.2928 -168.2667 -168.2571 -39.3757 -36.8682 -36.7852 -33.1530 -29.8518 -29.5850 -27.5019 -26.6626 -25.4341 -24.9841 -24.2015 -22.6948 -22.1591 -21.2422 -20.8367 -19.8262 -19.3579 -19.2469 -18.9506 -18.0108 -17.1642 -17.0140 -16.2913 -16.1823 -15.9756 -15.8775 -15.4794 -15.0777 -15.0215 -14.8397 -14.7104 -14.4128 -14.2359 -14.2158 -14.1187 -13.9111 -13.7731 -13.5236 -13.4247 -12.9444 -12.9060 -12.6358 -12.3279 -11.5343 -10.7882 -10.4932 -10.3722 -10.0205 -9.7799 0.4056 0.9140 2.5576 2.9066 3.0767 3.2399 3.7750 3.9734 4.1123 4.2652 4.6006 4.9399 5.0316 5.0922 5.2241 5.4992 5.6362 5.8072 5.9205 6.1702 6.4276 6.5210 6.7981 6.9829 7.0820 7.3208 7.4948 7.7122 7.7936 7.9733 8.1871 8.3365 8.5742 8.7157 8.7703 8.9331 9.0186 9.2464 9.3047 9.3876 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36.1027 36.2141 36.3935 36.5117 36.7446 36.9984 37.2829 37.5412 37.9389 38.2299 38.4889 38.7259 39.0289 39.4917 39.7551 39.9096 40.0812 40.2539 40.5454 40.7620 40.8243 41.2494 41.3336 41.5305 41.7496 41.9116 42.2244 42.6079 42.7316 42.8359 43.0034 43.4496 43.5650 43.6128 43.8629 44.2332 44.4810 44.6010 44.9267 45.1758 45.6142 45.6634 45.8010 46.2524 46.3565 46.6548 46.7497 47.3983 47.6335 47.9115 48.0622 48.1598 48.1943 48.4805 48.7591 48.8735 49.4139 49.5838 49.8238 50.2071 50.2930 51.1710 51.2496 51.9415 52.1957 52.4248 52.7637 53.2888 53.5019 53.7901 53.8729 54.5575 55.0315 55.1429 55.2629 55.5315 56.7032 56.7655 57.1099 57.2495 57.6964 58.0235 58.2451 58.7947 58.9689 59.5054 59.8098 60.2565 60.3336 60.4339 60.6237 61.8895 62.3097 62.3744 62.8223 63.2261 63.5054 63.6739 64.1412 64.3620 64.8516 65.0526 65.5125 65.8143 66.1059 66.2434 66.4026 66.6508 67.2921 67.4648 67.9419 68.3949 68.7688 68.8357 69.1779 69.4758 69.9198 70.1903 70.5756 70.8596 71.2297 71.8121 72.0616 72.3780 72.4914 72.9522 73.1049 73.4055 73.6868 74.1196 74.5190 74.6291 75.3399 75.4910 75.6622 75.8757 76.4113 76.6208 76.9613 77.5023 77.8646 77.9628 78.1512 78.2773 78.8207 79.2102 79.4232 79.6819 79.8582 79.9977 80.3953 80.4720 80.6549 80.7222 81.0966 81.6827 81.8361 82.0666 82.3127 82.4255 82.6028 82.8431 82.9232 83.4031 83.5745 83.7481 83.9703 84.2014 84.5947 84.8014 85.0909 85.1163 85.2412 85.3566 85.8610 86.3639 86.4591 86.6017 86.8803 87.1455 87.2136 87.5591 87.7141 87.8142 87.8728 88.2245 88.5028 88.8855 89.0127 89.2947 89.5938 89.7738 89.9562 90.2746 90.3296 90.6867 90.8573 91.0814 91.3784 91.7086 91.8146 92.3784 92.6293 92.7190 92.9727 93.2682 93.5273 94.0921 94.2630 94.3189 94.4668 94.6315 94.8289 95.1474 95.2288 95.6105 95.9950 96.4408 96.5943 96.7799 97.0829 97.3936 97.5775 97.6511 98.0588 98.1621 98.4368 98.6870 99.1086 99.3977 99.7728 99.9832 100.1629 100.4137 100.8273 101.4836 101.8876 102.2181 102.4728 102.6150 102.9466 103.3141 103.7789 104.0677 104.8200 104.9562 105.7648 105.9531 106.1991 106.6633 106.8726 107.1567 107.4978 107.7801 107.8536 108.1024 108.3935 108.8249 109.2354 109.2838 109.4393 109.5141 109.8028 110.0406 110.2413 110.4779 110.7337 110.9399 111.0276 111.0717 111.4433 111.7357 111.8856 112.0856 112.2154 112.5152 112.7452 112.9661 113.0980 113.3659 113.7383 114.0461 114.1982 114.4613 114.9066 115.0240 115.2425 115.4464 116.0326 116.2448 116.7350 117.2689 117.3522 117.5542 118.0283 118.3483 118.5001 119.2670 119.4462 119.5917 119.9410 120.5495 120.8732 121.3570 121.4098 121.7040 121.8687 122.1471 122.7909 123.3924 123.8216 124.1361 124.8298 125.4118 125.6501 126.1803 126.6670 126.8884 127.0693 127.1988 127.3536 127.7104 128.5234 128.7918 129.5675 130.9349 131.0245 131.4013 131.6574 132.1523 132.4032 132.4297 132.5145 133.1882 133.6780 134.1681 134.3950 135.4272 136.0400 136.1820 136.4914 136.9638 137.4198 137.8535 138.0066 138.5680 138.9311 139.0680 140.2358 140.6895 140.9950 141.2384 141.5465 141.9593 142.0676 142.2286 142.6390 142.7294 142.9793 143.1723 143.3446 144.1993 144.4152 145.0537 145.5341 145.6155 145.8815 146.5515 146.8579 146.9184 147.3911 147.7668 148.0222 148.3047 148.6241 149.0311 149.3096 149.5552 150.2330 150.9731 151.3855 151.7654 152.0882 152.5915 152.9134 153.4367 153.9260 154.5542 155.1553 155.3634 155.4505 156.0673 157.2773 157.7869 158.0246 159.6769 160.0782 161.4781 162.7368 163.4136 164.3783 166.7711 167.3056 169.8872 176.3358 176.5641 181.1372 183.0913 185.3278 185.7436 187.3265 188.4298 188.5321 188.7539 188.7894 188.9081 189.0253 189.1181 189.3715 189.5686 191.2309 192.1691 192.3518 193.1447 193.2544 194.4562 195.2474 196.6916 199.0500 202.8488 203.0680 204.6778 206.7045 207.8458 209.2305 210.1615 210.9274 227.5977 228.4930 228.7218 232.5418 232.9995 235.4726 238.7489 240.8382 241.5564 244.3712 245.8894 246.8981 247.3541 249.8705 251.4721 260.4100 262.1162 268.5057 599.0837 624.9068 626.2317 630.2764 632.1390 636.0299 636.0616 640.8139 643.5438 647.3039 649.1087 877.4701 890.2747 890.8415 1197.6126 1556.7068 1559.1364 1561.3201</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="28">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">S F F F O N N N C C C C C C C C C C H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="28">0.768583 -0.176599 -0.175619 -0.176553 -0.539113 -0.440128 -0.360053 -0.261357 0.128164 -0.053205 -0.301302 -0.249531 -0.126984 0.010784 -0.098458 0.106095 0.502221 0.011997 0.143943 0.119977 0.132256 0.108646 0.159907 0.160469 0.154874 0.159263 0.140577 0.151145</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="28">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">S F F F O N N N C C C C C C C C C C H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="28">15.2314 9.1766 9.1756 9.1766 8.5391 7.4401 7.3601 7.2614 5.8718 6.0532 6.3013 6.2495 6.1270 5.9892 6.0985 5.8939 5.4978 5.9880 0.8561 0.8800 0.8677 0.8914 0.8401 0.8395 0.8451 0.8407 0.8594 0.8489</array>
                     <array dataType="xsd:double" dictRef="o:za" size="28">16.0000 9.0000 9.0000 9.0000 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 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="28">0.7686 -0.1766 -0.1756 -0.1766 -0.5391 -0.4401 -0.3601 -0.2614 0.1282 -0.0532 -0.3013 -0.2495 -0.1270 0.0108 -0.0985 0.1061 0.5022 0.0120 0.1439 0.1200 0.1323 0.1086 0.1599 0.1605 0.1549 0.1593 0.1406 0.1511</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">5.2224 1.1269 1.1256 1.1226 1.9257 2.7714 3.0823 3.0865 3.7041 3.6611 3.9656 3.8993 4.0318 4.0686 3.9422 3.8507 4.5184 4.3777 1.0213 1.0123 0.9931 0.9986 1.0007 1.0052 0.9999 1.0039 1.0011 1.0042</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">5.2224 1.1269 1.1256 1.1226 1.9257 2.7714 3.0823 3.0865 3.7041 3.6611 3.9656 3.8993 4.0318 4.0686 3.9422 3.8507 4.5184 4.3777 1.0213 1.0123 0.9931 0.9986 1.0007 1.0052 0.9999 1.0039 1.0011 1.0042</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="28">0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="28">1.7511 1.3225 0.8419 0.9540 1.1332 1.1427 1.1390 1.3023 1.5456 1.3710 2.9476 0.8954 0.9477 0.9583 1.3758 1.3276 0.9884 0.9821 0.9697 0.9439 0.9384 0.9492 1.4441 0.9850 0.9980 1.3987 0.9735 1.0155</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="28">0 4 0 5 0 8 0 11 1 16 2 16 3 16 5 17 6 13 6 15 7 17 8 9 8 10 8 18 9 12 9 13 10 19 10 20 10 21 11 22 11 23 11 24 12 14 12 25 13 26 14 15 14 27 15 16</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.013954982</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1324.385913481975</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.61332 26.15179 1.53847 -3.29771 1.30378 -1.99393 -6.15106 4.22811 -1.92294</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.16865</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.05408</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
