<?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">5.0.4</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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">F F F F F O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 1 1 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.627949"
                        y3="0.563921"
                        z3="2.266888"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.022029"
                        y3="-0.2240"
                        z3="-1.965809"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.522042"
                        y3="-0.834663"
                        z3="-3.373092"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.814178"
                        y3="-2.223198"
                        z3="-1.89639"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.151159"
                        y3="0.768773"
                        z3="1.413164"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.042963"
                        y3="-1.444955"
                        z3="1.720003"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.021409"
                        y3="2.436236"
                        z3="-0.069662"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.202798"
                        y3="-1.453133"
                        z3="1.155008"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.262689"
                        y3="0.817257"
                        z3="0.885674"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.811716"
                        y3="-2.647112"
                        z3="2.692956"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.027608"
                        y3="-2.359998"
                        z3="1.864938"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.831219"
                        y3="-3.719168"
                        z3="2.459121"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.483711"
                        y3="-2.767103"
                        z3="2.016884"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.544177"
                        y3="-0.290396"
                        z3="0.756089"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.9021"
                        y3="-0.174143"
                        z3="0.169742"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.217522"
                        y3="-0.486196"
                        z3="-1.153114"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.915148"
                        y3="0.242346"
                        z3="1.007094"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.041341"
                        y3="2.074973"
                        z3="0.391318"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.266265"
                        y3="2.960216"
                        z3="0.463529"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.529399"
                        y3="-0.389449"
                        z3="-1.59523"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.145775"
                        y3="-0.94174"
                        z3="-2.098017"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.37407"
                        y3="2.382808"
                        z3="-0.380377"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.218484"
                        y3="0.348594"
                        z3="0.5625"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.535414"
                        y3="0.028976"
                        z3="-0.738039"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.28196"
                        y3="2.428363"
                        z3="-1.769909"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.463997"
                        y3="1.745006"
                        z3="0.203402"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.264378"
                        y3="1.850222"
                        z3="-2.559763"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.44733"
                        y3="1.162675"
                        z3="-0.586398"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.349167"
                        y3="1.213208"
                        z3="-1.969543"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.785065"
                        y3="-2.213865"
                        z3="3.687159"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.898302"
                        y3="-2.24693"
                        z3="0.795259"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.789232"
                        y3="-1.720165"
                        z3="2.291426"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.566123"
                        y3="-4.53202"
                        z3="1.794261"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.45582"
                        y3="-4.012433"
                        z3="3.292459"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.572059"
                        y3="-3.34844"
                        z3="1.093263"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.755614"
                        y3="-3.264608"
                        z3="2.664203"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.181932"
                        y3="0.6321"
                        z3="1.266922"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.986691"
                        y3="3.954818"
                        z3="0.118813"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.586675"
                        y3="3.044528"
                        z3="1.504864"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.791115"
                        y3="-0.633059"
                        z3="-2.614601"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.557393"
                        y3="0.10875"
                        z3="-1.082869"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.435759"
                        y3="2.920091"
                        z3="-2.235254"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.54556"
                        y3="1.702193"
                        z3="1.283399"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.181659"
                        y3="1.89444"
                        z3="-3.63792"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.289916"
                        y3="0.669889"
                        z3="-0.118762"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.114726"
                        y3="0.760718"
                        z3="-2.586146"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:2.6279,.5639,2.2669;.022,-.224,-1.9658;1.522,-.8347,-3.3731;.8142,-2.2232,-1.8964;5.1512,.7688,1.4132;-1.043,-1.445,1.72;1.0214,2.4362,-.0697;.2028,-1.4531,1.155;-.2627,.8173,.8857;-2.8117,-2.6471,2.693;-4.0276,-2.36,1.8649;-3.8312,-3.7192,2.4591;-1.4837,-2.7671,2.0169;.5442,-.2904,.7561;1.9021,-.1741,.1697;2.2175,-.4862,-1.1531;2.9151,.2423,1.0071;-.0413,2.075,.3913;-1.2663,2.9602,.4635;3.5294,-.3894,-1.5952;1.1458,-.9417,-2.098;-2.3741,2.3828,-.3804;4.2185,.3486,.5625;4.5354,.029,-.738;-2.282,2.4284,-1.7699;-3.464,1.745,.2034;-3.2644,1.8502,-2.5598;-4.4473,1.1627,-.5864;-4.3492,1.2132,-1.9695;-2.7851,-2.2139,3.6872;-3.8983,-2.2469,.7953;-4.7892,-1.7202,2.2914;-3.5661,-4.532,1.7943;-4.4558,-4.0124,3.2925;-1.5721,-3.3484,1.0933;-.7556,-3.2646,2.6642;-1.1819,.6321,1.2669;-.9867,3.9548,.1188;-1.5867,3.0445,1.5049;3.7911,-.6331,-2.6146;5.5574,.1087,-1.0829;-1.4358,2.9201,-2.2353;-3.5456,1.7022,1.2834;-3.1817,1.8944,-3.6379;-5.2899,.6699,-.1188;-5.1147,.7607,-2.5861;</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">1608</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">212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1137</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2948.5536408097 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">7.156e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250 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">0.225 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.482 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="2.62794857"
                                 y3="0.56392065"
                                 z3="2.26688788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.02202902"
                                 y3="-0.22400039"
                                 z3="-1.96580853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.52204225"
                                 y3="-0.83466329"
                                 z3="-3.3730921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="0.81417805"
                                 y3="-2.22319837"
                                 z3="-1.89638989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.15115872"
                                 y3="0.76877342"
                                 z3="1.41316354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.04296338"
                                 y3="-1.44495514"
                                 z3="1.72000269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.02140898"
                                 y3="2.4362357"
                                 z3="-0.06966159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.20279752"
                                 y3="-1.45313255"
                                 z3="1.15500833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.26268942"
                                 y3="0.81725743"
                                 z3="0.88567431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.81171583"
                                 y3="-2.64711195"
                                 z3="2.69295612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.02760771"
                                 y3="-2.35999757"
                                 z3="1.86493815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.83121948"
                                 y3="-3.71916823"
                                 z3="2.45912118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.4837112"
                                 y3="-2.76710282"
                                 z3="2.01688404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.54417728"
                                 y3="-0.2903964"
                                 z3="0.75608933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.90210008"
                                 y3="-0.17414262"
                                 z3="0.16974159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.21752166"
                                 y3="-0.48619647"
                                 z3="-1.15311387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.91514817"
                                 y3="0.2423463"
                                 z3="1.00709442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.04134074"
                                 y3="2.07497283"
                                 z3="0.39131764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.26626511"
                                 y3="2.96021637"
                                 z3="0.46352895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.52939901"
                                 y3="-0.38944935"
                                 z3="-1.59522997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.14577504"
                                 y3="-0.94174034"
                                 z3="-2.09801714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.37406985"
                                 y3="2.38280759"
                                 z3="-0.38037733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.21848389"
                                 y3="0.34859396"
                                 z3="0.56249967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.53541438"
                                 y3="0.02897551"
                                 z3="-0.73803913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.28196027"
                                 y3="2.42836323"
                                 z3="-1.76990945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.46399655"
                                 y3="1.74500566"
                                 z3="0.20340196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.26437837"
                                 y3="1.85022194"
                                 z3="-2.55976282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.44733032"
                                 y3="1.16267463"
                                 z3="-0.58639822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.34916685"
                                 y3="1.21320787"
                                 z3="-1.96954286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.78506456"
                                 y3="-2.21386488"
                                 z3="3.68715938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.89830223"
                                 y3="-2.24692975"
                                 z3="0.79525908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.78923247"
                                 y3="-1.72016538"
                                 z3="2.29142551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.56612266"
                                 y3="-4.53202046"
                                 z3="1.79426106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.45582007"
                                 y3="-4.0124332"
                                 z3="3.29245938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.5720592"
                                 y3="-3.34844015"
                                 z3="1.09326307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.75561372"
                                 y3="-3.26460769"
                                 z3="2.66420325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.1819321"
                                 y3="0.63209957"
                                 z3="1.26692227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.98669072"
                                 y3="3.95481824"
                                 z3="0.11881309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.586675"
                                 y3="3.04452762"
                                 z3="1.50486357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.79111503"
                                 y3="-0.63305857"
                                 z3="-2.61460118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.5573927"
                                 y3="0.10875007"
                                 z3="-1.08286863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.43575945"
                                 y3="2.92009052"
                                 z3="-2.23525389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.54556046"
                                 y3="1.70219317"
                                 z3="1.28339922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.1816595"
                                 y3="1.89443988"
                                 z3="-3.63792026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.2899156"
                                 y3="0.66988937"
                                 z3="-0.11876214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.11472553"
                                 y3="0.76071828"
                                 z3="-2.58614618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                        </bondArray>
                        <formula concise="C20H17F5N2O2">
                           <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">395.2182159999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:2.6279,.5639,2.2669;.022,-.224,-1.9658;1.522,-.8347,-3.3731;.8142,-2.2232,-1.8964;5.1512,.7688,1.4132;-1.043,-1.445,1.72;1.0214,2.4362,-.0697;.2028,-1.4531,1.155;-.2627,.8173,.8857;-2.8117,-2.6471,2.693;-4.0276,-2.36,1.8649;-3.8312,-3.7192,2.4591;-1.4837,-2.7671,2.0169;.5442,-.2904,.7561;1.9021,-.1741,.1697;2.2175,-.4862,-1.1531;2.9151,.2423,1.0071;-.0413,2.075,.3913;-1.2663,2.9602,.4635;3.5294,-.3894,-1.5952;1.1458,-.9417,-2.098;-2.3741,2.3828,-.3804;4.2185,.3486,.5625;4.5354,.029,-.738;-2.282,2.4284,-1.7699;-3.464,1.745,.2034;-3.2644,1.8502,-2.5598;-4.4473,1.1627,-.5864;-4.3492,1.2132,-1.9695;-2.7851,-2.2139,3.6872;-3.8983,-2.2469,.7953;-4.7892,-1.7202,2.2914;-3.5661,-4.532,1.7943;-4.4558,-4.0124,3.2925;-1.5721,-3.3484,1.0933;-.7556,-3.2646,2.6642;-1.1819,.6321,1.2669;-.9867,3.9548,.1188;-1.5867,3.0445,1.5049;3.7911,-.6331,-2.6146;5.5574,.1088,-1.0829;-1.4358,2.9201,-2.2353;-3.5456,1.7022,1.2834;-3.1817,1.8944,-3.6379;-5.2899,.6699,-.1188;-5.1147,.7607,-2.5861;</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="F"
                        id="a1"
                        x3="2.627949"
                        y3="0.563921"
                        z3="2.266888"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.022029"
                        y3="-0.2240"
                        z3="-1.965809"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.522042"
                        y3="-0.834663"
                        z3="-3.373092"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.814178"
                        y3="-2.223198"
                        z3="-1.89639"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.151159"
                        y3="0.768773"
                        z3="1.413164"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.042963"
                        y3="-1.444955"
                        z3="1.720003"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.021409"
                        y3="2.436236"
                        z3="-0.069662"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.202798"
                        y3="-1.453133"
                        z3="1.155008"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.262689"
                        y3="0.817257"
                        z3="0.885674"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.811716"
                        y3="-2.647112"
                        z3="2.692956"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.027608"
                        y3="-2.359998"
                        z3="1.864938"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.831219"
                        y3="-3.719168"
                        z3="2.459121"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.483711"
                        y3="-2.767103"
                        z3="2.016884"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.544177"
                        y3="-0.290396"
                        z3="0.756089"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.9021"
                        y3="-0.174143"
                        z3="0.169742"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.217522"
                        y3="-0.486196"
                        z3="-1.153114"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.915148"
                        y3="0.242346"
                        z3="1.007094"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.041341"
                        y3="2.074973"
                        z3="0.391318"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.266265"
                        y3="2.960216"
                        z3="0.463529"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.529399"
                        y3="-0.389449"
                        z3="-1.59523"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.145775"
                        y3="-0.94174"
                        z3="-2.098017"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.37407"
                        y3="2.382808"
                        z3="-0.380377"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.218484"
                        y3="0.348594"
                        z3="0.5625"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.535414"
                        y3="0.028976"
                        z3="-0.738039"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.28196"
                        y3="2.428363"
                        z3="-1.769909"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.463997"
                        y3="1.745006"
                        z3="0.203402"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.264378"
                        y3="1.850222"
                        z3="-2.559763"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.44733"
                        y3="1.162675"
                        z3="-0.586398"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.349167"
                        y3="1.213208"
                        z3="-1.969543"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.785065"
                        y3="-2.213865"
                        z3="3.687159"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.898302"
                        y3="-2.24693"
                        z3="0.795259"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.789232"
                        y3="-1.720165"
                        z3="2.291426"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.566123"
                        y3="-4.53202"
                        z3="1.794261"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.45582"
                        y3="-4.012433"
                        z3="3.292459"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.572059"
                        y3="-3.34844"
                        z3="1.093263"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.755614"
                        y3="-3.264608"
                        z3="2.664203"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.181932"
                        y3="0.6321"
                        z3="1.266922"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.986691"
                        y3="3.954818"
                        z3="0.118813"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.586675"
                        y3="3.044528"
                        z3="1.504864"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.791115"
                        y3="-0.633059"
                        z3="-2.614601"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.557393"
                        y3="0.10875"
                        z3="-1.082869"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.435759"
                        y3="2.920091"
                        z3="-2.235254"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.54556"
                        y3="1.702193"
                        z3="1.283399"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.181659"
                        y3="1.89444"
                        z3="-3.63792"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.289916"
                        y3="0.669889"
                        z3="-0.118762"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.114726"
                        y3="0.760718"
                        z3="-2.586146"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:2.6279,.5639,2.2669;.022,-.224,-1.9658;1.522,-.8347,-3.3731;.8142,-2.2232,-1.8964;5.1512,.7688,1.4132;-1.043,-1.445,1.72;1.0214,2.4362,-.0697;.2028,-1.4531,1.155;-.2627,.8173,.8857;-2.8117,-2.6471,2.693;-4.0276,-2.36,1.8649;-3.8312,-3.7192,2.4591;-1.4837,-2.7671,2.0169;.5442,-.2904,.7561;1.9021,-.1741,.1697;2.2175,-.4862,-1.1531;2.9151,.2423,1.0071;-.0413,2.075,.3913;-1.2663,2.9602,.4635;3.5294,-.3894,-1.5952;1.1458,-.9417,-2.098;-2.3741,2.3828,-.3804;4.2185,.3486,.5625;4.5354,.029,-.738;-2.282,2.4284,-1.7699;-3.464,1.745,.2034;-3.2644,1.8502,-2.5598;-4.4473,1.1627,-.5864;-4.3492,1.2132,-1.9695;-2.7851,-2.2139,3.6872;-3.8983,-2.2469,.7953;-4.7892,-1.7202,2.2914;-3.5661,-4.532,1.7943;-4.4558,-4.0124,3.2925;-1.5721,-3.3484,1.0933;-.7556,-3.2646,2.6642;-1.1819,.6321,1.2669;-.9867,3.9548,.1188;-1.5867,3.0445,1.5049;3.7911,-.6331,-2.6146;5.5574,.1087,-1.0829;-1.4358,2.9201,-2.2353;-3.5456,1.7022,1.2834;-3.1817,1.8944,-3.6379;-5.2899,.6699,-.1188;-5.1147,.7607,-2.5861;</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="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">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">2678</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2581.8488</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1462.8212</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1531.65999812</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2948.55364081</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4480.21363893</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7967.49465972</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3487.28102079</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03622991</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.44853802</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.78853990</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00384815</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000008373499</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000008373499</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000016746997</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.188560759046</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1137">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136</array>
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                            dictRef="cc:energy"
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16.7995 16.8894 16.9965 17.1541 17.4197 17.5501 17.6718 17.8171 18.0026 18.0371 18.2409 18.3933 18.7053 18.7921 18.9666 19.1338 19.2866 19.3824 19.6363 19.7531 20.0184 20.2185 20.3449 20.5577 20.5847 20.6898 20.9265 21.0297 21.1067 21.2182 21.2994 21.4654 21.6174 21.8906 21.9528 22.0387 22.1601 22.3836 22.4940 22.6927 22.7924 22.8685 23.0576 23.1404 23.2526 23.3634 23.5463 23.5745 23.7342 23.9237 23.9965 24.0283 24.2414 24.3156 24.3719 24.6064 24.8414 25.0027 25.0647 25.1513 25.4510 25.5326 25.6718 25.8538 25.9996 26.1505 26.1921 26.3286 26.4572 26.5175 26.7715 26.8569 26.9686 27.0890 27.2161 27.3470 27.4631 27.5698 27.6346 27.7848 27.8602 28.1343 28.2112 28.2673 28.4505 28.5833 28.8084 28.8802 29.0011 29.1562 29.1838 29.4239 29.6123 29.6850 29.7292 29.9127 30.0365 30.2406 30.4713 30.5249 30.6823 30.7065 30.8362 30.9217 31.0783 31.2617 31.4415 31.4975 31.6543 31.7734 31.8722 31.9950 32.1736 32.4515 32.5928 32.7631 32.8275 33.1392 33.2572 33.5500 33.7293 33.7914 33.8434 33.9418 34.0999 34.1412 34.3318 34.4262 34.4842 34.5918 34.9500 35.0643 35.2611 35.5157 35.6377 35.8042 36.0797 36.0945 36.1504 36.2604 36.6197 36.7897 36.8613 36.9002 36.9492 37.2371 37.4268 37.6034 37.7684 37.8234 37.9400 38.0659 38.3390 38.3550 38.4515 38.5334 38.7230 38.8051 38.9713 39.1667 39.2053 39.3584 39.4646 39.7054 39.8750 39.9159 40.1633 40.2879 40.5253 40.6647 40.7184 40.9094 40.9914 41.0995 41.3221 41.4008 41.5855 41.7154 41.9147 41.9676 42.3208 42.4092 42.5268 42.7037 42.9804 43.1699 43.2323 43.5119 43.6903 43.7405 43.9380 44.1113 44.3739 44.3956 44.7066 44.8862 45.0467 45.2876 45.3460 45.4239 45.6525 45.8032 45.9248 46.1706 46.2331 46.3046 46.4696 46.7125 46.8082 46.8378 47.0613 47.3451 47.4343 47.5027 47.5467 47.8159 47.9339 48.2360 48.4169 48.6457 48.7572 48.7904 48.9909 49.1811 49.4991 49.8122 50.1942 50.2792 50.3933 50.6009 50.7771 51.0325 51.3580 51.5141 51.6165 51.8364 51.9955 52.3706 52.4839 52.8068 52.8678 53.1938 53.6765 53.8810 54.0061 54.1693 54.5650 54.9259 55.3055 55.4055 55.6396 55.8266 55.9536 56.2743 56.3697 56.5583 56.7698 56.9328 56.9886 57.2025 57.3541 57.5795 57.6587 57.8138 57.9248 58.0661 58.3660 58.6599 58.8256 59.2304 59.4055 59.5201 59.6302 60.0835 60.4883 60.5390 60.7731 61.2410 61.2812 61.5982 61.9001 62.0489 62.1856 62.7117 62.8338 63.4093 63.4556 63.6530 63.7339 63.7718 64.2679 64.4802 64.7147 64.9080 65.0043 65.2104 65.2402 65.6193 65.9631 66.1176 66.5823 66.6366 66.9898 67.0783 67.3080 67.4632 67.6311 67.6976 67.8733 68.0155 68.3361 68.4919 68.8775 68.9394 69.0348 69.2454 69.4057 69.6573 69.8358 70.1541 70.7205 70.7948 71.0942 71.3190 71.7238 72.0000 72.2159 72.2672 72.5229 72.6446 72.9620 73.2758 73.3257 73.7563 74.2746 74.4479 74.7209 74.7935 74.9666 75.3265 75.4265 75.5610 75.6328 75.8947 76.1871 76.3188 76.5125 76.6923 76.8742 77.0064 77.2055 77.4758 77.6784 77.7889 77.9572 78.0541 78.2307 78.2851 78.5000 78.6188 78.6724 78.8391 78.9233 78.9767 79.2406 79.3243 79.4337 79.5794 79.7767 79.8973 80.0568 80.0832 80.4702 80.5264 80.5948 80.8541 80.9960 81.1490 81.2182 81.3369 81.5411 81.8854 81.9705 82.0956 82.1938 82.4015 82.6648 82.8925 82.9519 83.1374 83.2792 83.3067 83.5744 83.6927 83.7514 84.0856 84.1783 84.3118 84.5064 84.5992 84.6730 84.9529 85.1754 85.2360 85.2898 85.3240 85.4782 85.5214 85.6480 85.7266 85.8160 85.9763 86.0591 86.0947 86.3125 86.3538 86.5439 86.6701 86.6967 86.8269 87.0045 87.1610 87.5108 87.5541 87.6489 87.7854 87.8109 87.9653 88.0726 88.2054 88.3837 88.5640 88.6274 88.8383 88.9471 88.9733 89.0965 89.1417 89.2798 89.4900 89.6842 89.7658 89.8354 90.0151 90.2709 90.3670 90.4830 90.6777 90.7282 90.8641 91.1143 91.2811 91.3575 91.4963 91.6158 91.7362 91.9750 92.0775 92.2210 92.4042 92.7270 92.8111 92.9645 93.1290 93.2570 93.3930 93.4731 93.5864 93.7005 93.8555 93.8926 94.1435 94.2964 94.3671 94.5166 94.7086 94.7879 95.0503 95.1593 95.2748 95.5114 95.5471 95.6524 95.7328 95.8452 95.9449 96.0228 96.4069 96.6080 96.8334 96.9549 96.9918 97.2487 97.3104 97.3584 97.5727 97.6478 97.8825 97.9671 98.1976 98.4773 98.5139 98.7040 98.8224 99.0677 99.1401 99.3045 99.3504 99.6926 99.8439 99.9843 100.0366 100.1346 100.3123 100.5080 100.6113 100.9088 101.0731 101.1674 101.2628 101.5936 101.7814 102.1390 102.1912 102.4378 102.7335 102.8864 103.0792 103.1093 103.2347 103.4062 103.6873 103.7525 103.8177 103.9820 104.2870 104.4881 104.7336 104.9629 105.0571 105.1943 105.3086 105.4598 105.6051 105.8045 105.9095 105.9540 106.2357 106.4545 106.5031 106.5965 106.7226 106.9422 107.1911 107.3650 107.4435 107.5739 107.6871 107.8263 107.8632 107.9847 108.0652 108.3678 108.5859 108.7302 109.0260 109.0544 109.1531 109.3980 109.5104 109.6354 109.8900 109.9392 110.2229 110.5117 110.6121 110.7457 110.9347 111.0139 111.0893 111.3486 111.4863 111.5943 111.8321 112.0489 112.2375 112.3974 112.4899 112.5044 112.7970 112.8631 112.9672 113.4512 113.5158 113.8478 113.9856 114.4537 114.5913 114.7554 114.7704 115.0457 115.2462 115.3817 115.4675 115.6307 115.7065 115.8097 116.1946 116.3937 116.5292 116.6818 116.9921 117.2019 117.2739 117.4207 117.5865 117.6751 117.7176 117.8792 118.0634 118.1934 118.2724 118.3518 118.5160 118.6180 118.7736 118.8887 118.9654 119.0819 119.2605 119.3342 119.5030 119.6661 119.7345 119.8325 120.1306 120.3049 120.4696 120.6975 120.8324 120.9726 121.2560 121.3281 121.6009 121.8048 121.8714 122.0000 122.6188 123.0278 123.2520 123.4589 123.8053 124.2994 124.6483 125.0098 125.3051 125.3753 125.5448 126.2131 126.4591 126.6870 126.8796 127.0163 127.1604 127.4763 128.2457 128.3191 128.8418 128.8986 129.0191 129.1916 129.5938 129.7244 129.7591 129.9334 130.1311 130.5281 130.5591 130.9799 131.3439 131.4327 131.7376 131.8449 132.0582 132.2777 132.3359 132.5943 132.6976 132.7848 133.2103 133.7855 133.9000 134.0750 134.3124 134.8304 134.9311 135.0356 135.4138 135.8631 136.1148 136.5720 136.7726 137.0973 137.3135 137.5442 137.9574 138.4431 138.4843 138.6382 138.7711 138.9686 139.2000 139.6483 140.0686 140.6902 140.8830 141.4794 141.6477 141.9842 142.1378 142.4155 142.4678 142.6647 143.3823 143.5136 143.9185 144.1451 144.4731 144.6321 144.7548 145.0931 145.1159 145.2932 145.9784 146.3101 146.8520 146.9770 147.2246 147.3750 147.7243 148.0187 148.5487 148.6966 148.8072 149.0525 149.2555 149.5616 149.6695 149.7797 150.3151 150.6624 150.8312 151.0935 151.1630 151.2863 151.5775 151.9793 152.3135 152.3623 152.6167 153.0365 153.1068 153.3398 153.9912 154.1909 154.4953 155.1199 155.3641 155.5926 156.2520 156.8933 157.3056 157.6163 158.2046 158.3510 158.5281 158.8246 159.1167 159.4973 160.0330 160.6385 161.3943 162.0274 162.1613 164.5603 164.8012 166.0799 166.4844 167.9775 168.0401 168.4873 170.6224 171.9535 171.9782 172.1754 172.7138 175.9073 177.9540 178.3707 181.2047 182.7293 184.0097 185.1172 186.3721 187.4577 187.7610 188.5357 188.6065 188.7278 188.8394 188.8892 188.9627 189.0945 189.1849 189.2177 189.3089 189.4333 189.4817 189.5291 190.7229 191.3014 191.3594 192.4479 192.6272 193.3293 193.5972 193.8197 194.7758 195.2881 196.1174 196.4689 196.7077 197.3091 197.8496 199.0704 202.0246 202.6596 203.0029 203.2208 203.8701 204.6969 205.6000 206.6476 208.4024 209.4801 210.1173 215.6505 216.3371 228.0853 228.7375 228.9236 229.4297 230.4149 233.0624 233.6890 234.7036 235.8121 237.4101 239.0553 239.5799 241.1236 241.5967 242.2318 244.0936 244.5616 246.1838 247.0716 247.3908 248.5435 250.7565 251.0754 252.0205 252.4192 612.3979 619.8507 625.6296 629.3816 630.9254 631.9592 632.4835 634.3552 634.7720 635.7039 635.7898 636.9848 638.2384 640.8219 640.9018 641.1752 643.5216 645.4148 654.3768 659.1665 882.0598 903.2586 1200.4790 1208.8393 1558.8713 1560.4463 1562.0769 1565.4786 1567.1907</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">F F F F F O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.200859 -0.175447 -0.174099 -0.174273 -0.199411 -0.254901 -0.481661 -0.174337 -0.164752 -0.087168 -0.182298 -0.201825 0.059194 0.272459 -0.102066 -0.088453 0.266061 0.347106 -0.057005 -0.096954 0.533456 0.033415 0.192806 -0.161436 -0.237716 -0.203393 -0.132309 -0.149719 -0.172799 0.096724 0.088434 0.098643 0.091459 0.098225 0.083370 0.089054 0.188751 0.105705 0.130028 0.152159 0.161464 0.145065 0.152879 0.161836 0.162227 0.162362</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">F F F F F O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">9.2009 9.1754 9.1741 9.1743 9.1994 8.2549 8.4817 7.1743 7.1648 6.0872 6.1823 6.2018 5.9408 5.7275 6.1021 6.0885 5.7339 5.6529 6.0570 6.0970 5.4665 5.9666 5.8072 6.1614 6.2377 6.2034 6.1323 6.1497 6.1728 0.9033 0.9116 0.9014 0.9085 0.9018 0.9166 0.9109 0.8112 0.8943 0.8700 0.8478 0.8385 0.8549 0.8471 0.8382 0.8378 0.8376</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2009 -0.1754 -0.1741 -0.1743 -0.1994 -0.2549 -0.4817 -0.1743 -0.1648 -0.0872 -0.1823 -0.2018 0.0592 0.2725 -0.1021 -0.0885 0.2661 0.3471 -0.0570 -0.0970 0.5335 0.0334 0.1928 -0.1614 -0.2377 -0.2034 -0.1323 -0.1497 -0.1728 0.0967 0.0884 0.0986 0.0915 0.0982 0.0834 0.0891 0.1888 0.1057 0.1300 0.1522 0.1615 0.1451 0.1529 0.1618 0.1622 0.1624</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1041 1.1196 1.1309 1.1205 1.0973 1.9463 2.0088 2.9053 3.2651 3.8490 3.8739 3.9430 3.8846 3.9283 3.8119 3.7183 3.8978 4.0935 3.7755 3.9076 4.4422 3.5567 4.0300 3.9061 3.9170 3.9136 3.8755 3.8689 3.9037 1.0112 1.0182 1.0153 1.0149 1.0160 1.0000 1.0055 1.0273 1.0239 1.0087 1.0048 0.9933 1.0081 0.9995 0.9883 0.9887 0.9886</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1041 1.1196 1.1309 1.1205 1.0973 1.9463 2.0088 2.9053 3.2651 3.8490 3.8739 3.9430 3.8846 3.9283 3.8119 3.7183 3.8978 4.0935 3.7755 3.9076 4.4422 3.5567 4.0300 3.9061 3.9170 3.9136 3.8755 3.8689 3.9037 1.0112 1.0182 1.0153 1.0149 1.0160 1.0000 1.0055 1.0273 1.0239 1.0087 1.0048 0.9933 1.0081 0.9995 0.9883 0.9887 0.9886</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -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">1.0426 1.1011 1.1507 1.1321 1.0382 0.8622 0.9159 0.1019 1.8881 1.8154 1.1119 1.1494 0.9379 0.9263 0.9413 0.9666 1.0016 0.9440 1.0068 1.0036 1.0063 1.0069 0.9782 0.9803 0.9206 1.2923 1.3857 1.4190 1.0179 1.4218 0.9744 0.8622 0.9998 0.9928 1.3877 0.9717 1.3305 1.3467 1.4297 0.9733 1.4357 1.0014 1.4175 0.9899 1.3991 0.9818 1.4088 0.9855 0.9803</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 16 1 20 2 20 3 20 4 22 5 7 5 12 5 13 6 17 7 13 8 13 8 17 8 36 9 10 9 11 9 12 9 29 10 11 10 30 10 31 11 32 11 33 12 34 12 35 13 14 14 15 14 16 15 19 15 20 16 22 17 18 18 21 18 37 18 38 19 23 19 39 21 24 21 25 22 23 23 40 24 26 24 41 25 27 25 42 26 28 26 43 27 28 27 44 28 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024083398</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.684081521022</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-42.16462 40.81362 -1.35100 -3.95615 3.66434 -0.29181 10.60552 -10.36386 0.24166</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40313</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.56646</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
