<?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="2.255282"
                        y3="-1.743244"
                        z3="-1.680291"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.524571"
                        y3="0.35126"
                        z3="2.878848"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.366634"
                        y3="2.300384"
                        z3="2.550477"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.168466"
                        y3="1.562769"
                        z3="1.24517"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.841321"
                        y3="-1.135338"
                        z3="-1.308523"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.515926"
                        y3="-2.008653"
                        z3="0.298978"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.879812"
                        y3="1.462669"
                        z3="-1.915481"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.216459"
                        y3="-1.67408"
                        z3="0.560459"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.562658"
                        y3="-0.128893"
                        z3="-1.163755"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.352411"
                        y3="-4.393775"
                        z3="0.744678"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.151401"
                        y3="-5.630177"
                        z3="1.017094"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.973501"
                        y3="-5.148471"
                        z3="-0.389423"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.931842"
                        y3="-3.074238"
                        z3="1.148457"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.202173"
                        y3="-0.732394"
                        z3="-0.189138"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.60464"
                        y3="-0.309315"
                        z3="0.049864"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.974662"
                        y3="0.596762"
                        z3="1.044385"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.592408"
                        y3="-0.87848"
                        z3="-0.725333"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.236762"
                        y3="0.98754"
                        z3="-1.887461"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.413423"
                        y3="1.595454"
                        z3="-2.614944"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.312504"
                        y3="0.907758"
                        z3="1.23863"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.927039"
                        y3="1.205161"
                        z3="1.929486"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.34771"
                        y3="2.244299"
                        z3="-1.622328"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.924775"
                        y3="-0.563433"
                        z3="-0.532447"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.292921"
                        y3="0.329594"
                        z3="0.447201"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.96543"
                        y3="3.408933"
                        z3="-0.958641"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.581718"
                        y3="1.67429"
                        z3="-1.32631"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.804657"
                        y3="3.992453"
                        z3="-0.020913"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.423952"
                        y3="2.258648"
                        z3="-0.389063"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.037537"
                        y3="3.419228"
                        z3="0.265884"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.277388"
                        y3="-4.482931"
                        z3="0.85732"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.126098"
                        y3="-5.511867"
                        z3="1.475306"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.617981"
                        y3="-6.518275"
                        z3="1.329552"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.82837"
                        y3="-4.705259"
                        z3="-0.885972"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.320059"
                        y3="-5.709746"
                        z3="-1.044579"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.684896"
                        y3="-2.831685"
                        z3="2.185732"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.019598"
                        y3="-3.090144"
                        z3="1.059422"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.519131"
                        y3="-0.453354"
                        z3="-1.232147"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.941002"
                        y3="0.823336"
                        z3="-3.178991"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.030798"
                        y3="2.327343"
                        z3="-3.325341"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.61721"
                        y3="1.603738"
                        z3="2.006534"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.336736"
                        y3="0.573098"
                        z3="0.592127"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.007232"
                        y3="3.864527"
                        z3="-1.179129"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.888688"
                        y3="0.769038"
                        z3="-1.836649"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.496712"
                        y3="4.897874"
                        z3="0.485908"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.38278"
                        y3="1.805892"
                        z3="-0.172466"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.692279"
                        y3="3.87561"
                        z3="0.996752"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" 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 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a44" 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:2.2553,-1.7432,-1.6803;.5246,.3513,2.8788;1.3666,2.3004,2.5505;-.1685,1.5628,1.2452;4.8413,-1.1353,-1.3085;-1.5159,-2.0087,.299;.8798,1.4627,-1.9155;-.2165,-1.6741,.5605;-.5627,-.1289,-1.1638;-1.3524,-4.3938,.7447;-2.1514,-5.6302,1.0171;-1.9735,-5.1485,-.3894;-1.9318,-3.0742,1.1485;.2022,-.7324,-.1891;1.6046,-.3093,.0499;1.9747,.5968,1.0444;2.5924,-.8785,-.7253;-.2368,.9875,-1.8875;-1.4134,1.5955,-2.6149;3.3125,.9078,1.2386;.927,1.2052,1.9295;-2.3477,2.2443,-1.6223;3.9248,-.5634,-.5324;4.2929,.3296,.4472;-1.9654,3.4089,-.9586;-3.5817,1.6743,-1.3263;-2.8047,3.9925,-.0209;-4.424,2.2586,-.3891;-4.0375,3.4192,.2659;-.2774,-4.4829,.8573;-3.1261,-5.5119,1.4753;-1.618,-6.5183,1.3296;-2.8284,-4.7053,-.886;-1.3201,-5.7097,-1.0446;-1.6849,-2.8317,2.1857;-3.0196,-3.0901,1.0594;-1.5191,-.4534,-1.2321;-1.941,.8233,-3.179;-1.0308,2.3273,-3.3253;3.6172,1.6037,2.0065;5.3367,.5731,.5921;-1.0072,3.8645,-1.1791;-3.8887,.769,-1.8366;-2.4967,4.8979,.4859;-5.3828,1.8059,-.1725;-4.6923,3.8756,.9968;</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">2937.8301528777 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">7.207e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.236 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">0.221 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.462 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="2.25528218"
                                 y3="-1.74324358"
                                 z3="-1.68029123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.52457052"
                                 y3="0.35126017"
                                 z3="2.87884831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.36663441"
                                 y3="2.30038429"
                                 z3="2.55047666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.16846633"
                                 y3="1.56276856"
                                 z3="1.24517045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.84132057"
                                 y3="-1.13533814"
                                 z3="-1.3085232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.51592635"
                                 y3="-2.0086531"
                                 z3="0.2989782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.87981238"
                                 y3="1.46266933"
                                 z3="-1.915481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.21645938"
                                 y3="-1.6740801"
                                 z3="0.56045869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.56265806"
                                 y3="-0.12889325"
                                 z3="-1.16375535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.35241119"
                                 y3="-4.39377478"
                                 z3="0.74467805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.15140104"
                                 y3="-5.63017735"
                                 z3="1.01709432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.97350092"
                                 y3="-5.14847136"
                                 z3="-0.38942309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.93184171"
                                 y3="-3.07423763"
                                 z3="1.14845723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.20217314"
                                 y3="-0.73239396"
                                 z3="-0.18913768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.60463964"
                                 y3="-0.30931491"
                                 z3="0.04986411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.97466178"
                                 y3="0.5967618"
                                 z3="1.04438489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.59240779"
                                 y3="-0.8784802"
                                 z3="-0.72533349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.23676171"
                                 y3="0.98753998"
                                 z3="-1.88746065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.41342314"
                                 y3="1.59545374"
                                 z3="-2.61494354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.31250373"
                                 y3="0.90775794"
                                 z3="1.23863033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.92703877"
                                 y3="1.2051605"
                                 z3="1.92948599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.34771002"
                                 y3="2.24429881"
                                 z3="-1.62232814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.92477538"
                                 y3="-0.56343323"
                                 z3="-0.53244686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.29292096"
                                 y3="0.32959395"
                                 z3="0.44720086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.9654298"
                                 y3="3.40893269"
                                 z3="-0.95864088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.58171763"
                                 y3="1.67429041"
                                 z3="-1.32630987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.80465736"
                                 y3="3.99245273"
                                 z3="-0.020913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.42395201"
                                 y3="2.25864828"
                                 z3="-0.38906285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.0375366"
                                 y3="3.41922781"
                                 z3="0.26588437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.27738767"
                                 y3="-4.48293148"
                                 z3="0.85732007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.12609764"
                                 y3="-5.51186739"
                                 z3="1.47530556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.61798139"
                                 y3="-6.51827494"
                                 z3="1.32955187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.82837001"
                                 y3="-4.70525856"
                                 z3="-0.88597196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.32005884"
                                 y3="-5.70974604"
                                 z3="-1.04457894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.68489613"
                                 y3="-2.8316854"
                                 z3="2.18573167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.0195983"
                                 y3="-3.09014402"
                                 z3="1.05942151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.51913061"
                                 y3="-0.45335366"
                                 z3="-1.23214681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.94100204"
                                 y3="0.823336"
                                 z3="-3.17899145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.03079777"
                                 y3="2.32734312"
                                 z3="-3.32534091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.61721038"
                                 y3="1.60373797"
                                 z3="2.00653449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.33673611"
                                 y3="0.57309842"
                                 z3="0.59212682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.00723239"
                                 y3="3.86452723"
                                 z3="-1.17912854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.88868828"
                                 y3="0.76903779"
                                 z3="-1.83664919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.49671246"
                                 y3="4.89787376"
                                 z3="0.48590835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.38278037"
                                 y3="1.80589221"
                                 z3="-0.17246617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.69227911"
                                 y3="3.87561034"
                                 z3="0.99675168">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" 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 a38" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a44" 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:2.2553,-1.7432,-1.6803;.5246,.3513,2.8788;1.3666,2.3004,2.5505;-.1685,1.5628,1.2452;4.8413,-1.1353,-1.3085;-1.5159,-2.0087,.299;.8798,1.4627,-1.9155;-.2165,-1.6741,.5605;-.5627,-.1289,-1.1638;-1.3524,-4.3938,.7447;-2.1514,-5.6302,1.0171;-1.9735,-5.1485,-.3894;-1.9318,-3.0742,1.1485;.2022,-.7324,-.1891;1.6046,-.3093,.0499;1.9747,.5968,1.0444;2.5924,-.8785,-.7253;-.2368,.9875,-1.8875;-1.4134,1.5955,-2.6149;3.3125,.9078,1.2386;.927,1.2052,1.9295;-2.3477,2.2443,-1.6223;3.9248,-.5634,-.5324;4.2929,.3296,.4472;-1.9654,3.4089,-.9586;-3.5817,1.6743,-1.3263;-2.8047,3.9925,-.0209;-4.424,2.2586,-.3891;-4.0375,3.4192,.2659;-.2774,-4.4829,.8573;-3.1261,-5.5119,1.4753;-1.618,-6.5183,1.3296;-2.8284,-4.7053,-.886;-1.3201,-5.7097,-1.0446;-1.6849,-2.8317,2.1857;-3.0196,-3.0901,1.0594;-1.5191,-.4534,-1.2321;-1.941,.8233,-3.179;-1.0308,2.3273,-3.3253;3.6172,1.6037,2.0065;5.3367,.5731,.5921;-1.0072,3.8645,-1.1791;-3.8887,.769,-1.8366;-2.4967,4.8979,.4859;-5.3828,1.8059,-.1725;-4.6923,3.8756,.9968;</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="2.255282"
                        y3="-1.743244"
                        z3="-1.680291"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.524571"
                        y3="0.35126"
                        z3="2.878848"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.366634"
                        y3="2.300384"
                        z3="2.550477"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.168466"
                        y3="1.562769"
                        z3="1.24517"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.841321"
                        y3="-1.135338"
                        z3="-1.308523"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.515926"
                        y3="-2.008653"
                        z3="0.298978"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.879812"
                        y3="1.462669"
                        z3="-1.915481"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.216459"
                        y3="-1.67408"
                        z3="0.560459"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.562658"
                        y3="-0.128893"
                        z3="-1.163755"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.352411"
                        y3="-4.393775"
                        z3="0.744678"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.151401"
                        y3="-5.630177"
                        z3="1.017094"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.973501"
                        y3="-5.148471"
                        z3="-0.389423"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.931842"
                        y3="-3.074238"
                        z3="1.148457"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.202173"
                        y3="-0.732394"
                        z3="-0.189138"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.60464"
                        y3="-0.309315"
                        z3="0.049864"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.974662"
                        y3="0.596762"
                        z3="1.044385"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.592408"
                        y3="-0.87848"
                        z3="-0.725333"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.236762"
                        y3="0.98754"
                        z3="-1.887461"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.413423"
                        y3="1.595454"
                        z3="-2.614944"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.312504"
                        y3="0.907758"
                        z3="1.23863"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.927039"
                        y3="1.205161"
                        z3="1.929486"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.34771"
                        y3="2.244299"
                        z3="-1.622328"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.924775"
                        y3="-0.563433"
                        z3="-0.532447"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.292921"
                        y3="0.329594"
                        z3="0.447201"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.96543"
                        y3="3.408933"
                        z3="-0.958641"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.581718"
                        y3="1.67429"
                        z3="-1.32631"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.804657"
                        y3="3.992453"
                        z3="-0.020913"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.423952"
                        y3="2.258648"
                        z3="-0.389063"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.037537"
                        y3="3.419228"
                        z3="0.265884"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.277388"
                        y3="-4.482931"
                        z3="0.85732"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.126098"
                        y3="-5.511867"
                        z3="1.475306"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.617981"
                        y3="-6.518275"
                        z3="1.329552"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.82837"
                        y3="-4.705259"
                        z3="-0.885972"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.320059"
                        y3="-5.709746"
                        z3="-1.044579"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.684896"
                        y3="-2.831685"
                        z3="2.185732"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.019598"
                        y3="-3.090144"
                        z3="1.059422"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.519131"
                        y3="-0.453354"
                        z3="-1.232147"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.941002"
                        y3="0.823336"
                        z3="-3.178991"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.030798"
                        y3="2.327343"
                        z3="-3.325341"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.61721"
                        y3="1.603738"
                        z3="2.006534"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.336736"
                        y3="0.573098"
                        z3="0.592127"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.007232"
                        y3="3.864527"
                        z3="-1.179129"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.888688"
                        y3="0.769038"
                        z3="-1.836649"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.496712"
                        y3="4.897874"
                        z3="0.485908"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.38278"
                        y3="1.805892"
                        z3="-0.172466"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.692279"
                        y3="3.87561"
                        z3="0.996752"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" 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 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a44" 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:2.2553,-1.7432,-1.6803;.5246,.3513,2.8788;1.3666,2.3004,2.5505;-.1685,1.5628,1.2452;4.8413,-1.1353,-1.3085;-1.5159,-2.0087,.299;.8798,1.4627,-1.9155;-.2165,-1.6741,.5605;-.5627,-.1289,-1.1638;-1.3524,-4.3938,.7447;-2.1514,-5.6302,1.0171;-1.9735,-5.1485,-.3894;-1.9318,-3.0742,1.1485;.2022,-.7324,-.1891;1.6046,-.3093,.0499;1.9747,.5968,1.0444;2.5924,-.8785,-.7253;-.2368,.9875,-1.8875;-1.4134,1.5955,-2.6149;3.3125,.9078,1.2386;.927,1.2052,1.9295;-2.3477,2.2443,-1.6223;3.9248,-.5634,-.5324;4.2929,.3296,.4472;-1.9654,3.4089,-.9586;-3.5817,1.6743,-1.3263;-2.8047,3.9925,-.0209;-4.424,2.2586,-.3891;-4.0375,3.4192,.2659;-.2774,-4.4829,.8573;-3.1261,-5.5119,1.4753;-1.618,-6.5183,1.3296;-2.8284,-4.7053,-.886;-1.3201,-5.7097,-1.0446;-1.6849,-2.8317,2.1857;-3.0196,-3.0901,1.0594;-1.5191,-.4534,-1.2321;-1.941,.8233,-3.179;-1.0308,2.3273,-3.3253;3.6172,1.6037,2.0065;5.3367,.5731,.5921;-1.0072,3.8645,-1.1791;-3.8887,.769,-1.8366;-2.4967,4.8979,.4859;-5.3828,1.8059,-.1725;-4.6923,3.8756,.9968;</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">2670</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2574.2373</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1451.4272</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">-1531.65921802</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2937.83015288</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4469.48937090</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7946.32673231</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3476.83736141</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03698859</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.45155114</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.79233312</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00384514</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000070335747</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000070335747</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000140671494</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.189474766226</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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16.5513 16.7348 16.8600 17.0013 17.3641 17.4349 17.5423 17.7674 17.8510 18.1305 18.3559 18.4039 18.5820 18.7856 18.8922 19.2180 19.3093 19.4986 19.6486 19.7008 20.0255 20.2070 20.3208 20.4957 20.6580 20.8150 20.9174 20.9820 21.0729 21.3216 21.4408 21.5546 21.6794 21.7526 21.8343 22.0922 22.3312 22.4556 22.5508 22.6462 22.7512 22.8596 22.9811 23.0752 23.2293 23.2885 23.4951 23.6599 23.6637 23.7960 24.0144 24.1151 24.1792 24.3174 24.4364 24.5781 24.7466 24.9100 25.0269 25.3021 25.4355 25.4949 25.6791 25.7802 26.1227 26.1435 26.2625 26.3079 26.4747 26.6401 26.6816 26.8251 26.9884 27.0312 27.2258 27.3659 27.4151 27.6727 27.7829 27.8420 27.9597 28.0558 28.2390 28.2832 28.4339 28.5747 28.7693 28.8502 28.9039 28.9650 29.2073 29.3932 29.4446 29.6574 29.7320 29.7956 30.1492 30.2016 30.3440 30.3694 30.4973 30.6125 30.7326 30.8564 30.9239 31.0843 31.2404 31.4647 31.5245 31.9033 32.0362 32.1855 32.3250 32.3578 32.6353 32.7491 32.8549 33.0671 33.1390 33.3587 33.4929 33.7211 33.9028 33.9140 33.9909 34.1963 34.2234 34.3999 34.5977 34.7251 34.8387 34.9755 35.1263 35.3320 35.4703 35.5285 35.8219 35.9404 36.1914 36.2099 36.2711 36.4780 36.7419 36.7964 36.9587 37.0718 37.3772 37.5109 37.5940 37.7069 37.8490 38.0651 38.2156 38.3475 38.5032 38.5848 38.6761 38.8813 38.8979 39.0504 39.1874 39.4109 39.4785 39.5218 39.9183 39.9820 40.2784 40.3578 40.4709 40.7138 40.7614 40.8409 40.9464 41.1312 41.3060 41.4943 41.5787 41.6370 41.9141 42.1517 42.3689 42.5964 42.6903 42.8291 43.0354 43.1655 43.1716 43.4836 43.6582 43.7720 43.9018 44.0222 44.2015 44.4190 44.5337 44.7783 44.9635 45.0032 45.2591 45.4446 45.6020 45.7321 45.8098 45.9441 45.9770 46.1520 46.5827 46.7062 46.8615 46.9464 47.1457 47.2520 47.3732 47.4754 47.5624 47.7881 47.9028 48.0501 48.2774 48.3414 48.6143 48.7647 48.9692 49.0943 49.4195 49.7224 49.8543 50.0427 50.3769 50.6442 50.6697 50.7528 50.9875 51.3874 51.6440 51.7581 52.1102 52.2556 52.5353 52.6219 52.7398 53.0547 53.3292 53.5822 53.8495 53.9244 54.2888 54.6993 55.2710 55.4073 55.4593 55.8639 55.9520 56.2671 56.6459 56.6850 56.7079 57.0450 57.1174 57.2249 57.3386 57.5652 57.6150 57.7959 58.0420 58.2108 58.5807 58.7864 58.9007 59.1295 59.5141 59.8246 59.9446 60.1463 60.4498 60.7135 60.8017 61.2049 61.4037 61.8942 62.0101 62.1186 62.1991 62.3115 63.0170 63.3167 63.4863 63.6398 63.7463 64.0287 64.2415 64.7563 64.8838 64.9367 65.1205 65.1716 65.4361 65.6455 66.0178 66.1370 66.5457 66.6463 66.7315 66.9057 67.1182 67.2319 67.6026 67.6367 67.9207 68.1828 68.3594 68.8529 68.9061 69.0319 69.2463 69.4716 69.5576 69.8434 70.1806 70.2482 70.7558 70.8772 71.3113 71.3508 71.6759 71.8554 72.0630 72.2957 72.3995 72.4741 72.7862 73.1139 73.2532 73.6369 73.9255 74.4177 74.6371 74.7502 74.9137 75.0493 75.3944 75.4351 75.7510 75.8115 76.1131 76.2909 76.5051 76.5591 76.8856 77.1171 77.2268 77.3717 77.4250 77.6605 77.7080 77.9984 78.0950 78.2514 78.3649 78.6148 78.6881 78.7307 78.9770 79.0809 79.2496 79.3718 79.6019 79.7276 79.9042 79.9971 80.1163 80.2373 80.3462 80.4411 80.7002 80.7958 81.1835 81.2682 81.3804 81.4425 81.7394 81.8633 82.0973 82.1783 82.2499 82.4982 82.5355 82.7736 82.8225 83.1112 83.2224 83.4056 83.5539 83.6947 83.7185 83.8924 84.2270 84.4343 84.5027 84.5561 84.7164 84.8104 84.9460 85.0405 85.2189 85.4169 85.4329 85.5115 85.6122 85.6564 85.7433 85.9078 86.0272 86.0783 86.3356 86.4768 86.5383 86.6498 86.8517 86.9054 87.0334 87.1497 87.1890 87.5454 87.5948 87.7583 87.7913 87.8482 87.9686 88.1864 88.4394 88.4715 88.5349 88.7136 88.9581 89.0415 89.0930 89.2356 89.3584 89.4861 89.5205 89.7341 89.9057 90.0659 90.1538 90.2541 90.3925 90.5361 90.7691 90.8207 91.0380 91.0900 91.2409 91.4721 91.5383 91.6498 91.9682 92.0773 92.1905 92.4083 92.5793 92.6361 92.9662 93.1155 93.3166 93.3904 93.4369 93.4532 93.6591 93.8361 94.0644 94.2312 94.4397 94.5116 94.6244 94.7605 94.7966 94.9958 95.2089 95.3071 95.3578 95.3925 95.5239 95.6188 95.7752 96.0390 96.1203 96.3152 96.4410 96.6889 96.8507 97.1004 97.1671 97.3138 97.4230 97.5344 97.6507 97.8302 97.9740 98.2119 98.4665 98.5857 98.7108 98.8741 99.0193 99.1197 99.2859 99.4534 99.6461 99.7461 99.9009 100.0997 100.1995 100.2591 100.3430 100.6709 100.6920 101.0985 101.2492 101.4435 101.6717 101.7507 101.8757 102.3610 102.4839 102.6537 102.8480 103.0359 103.1296 103.3467 103.4455 103.5936 103.9082 104.0117 104.1821 104.3446 104.5013 104.6566 104.8758 105.1577 105.1929 105.3399 105.5302 105.5747 105.6139 105.7739 105.9501 106.1894 106.4161 106.5370 106.6741 106.6954 106.7440 106.9127 107.0698 107.1532 107.3938 107.6204 107.7432 107.7689 108.0462 108.1783 108.3699 108.6261 108.7065 108.9141 109.0108 109.1112 109.2913 109.3798 109.5947 109.8868 109.9421 110.1389 110.3325 110.6780 110.8046 111.0103 111.0619 111.1950 111.2610 111.3459 111.7590 111.8531 112.0852 112.1197 112.2533 112.2979 112.5533 112.8437 112.9349 113.2280 113.3345 113.5772 113.6460 113.8101 114.1468 114.4580 114.6594 114.8130 115.0228 115.0969 115.3639 115.4008 115.5741 115.7196 115.7934 116.2503 116.3493 116.7145 116.8130 116.9584 117.0749 117.2315 117.3149 117.5721 117.7181 117.7707 117.8300 118.0595 118.1707 118.2273 118.3259 118.5236 118.6260 118.7331 118.8536 118.9031 118.9486 119.1873 119.3079 119.4341 119.4864 119.5889 119.8116 120.0649 120.2498 120.3563 120.5950 120.8875 120.9073 121.2330 121.3830 121.4187 121.6537 122.0103 122.0743 122.3343 122.8371 122.8877 123.4715 123.8349 124.3104 124.5316 125.2058 125.3566 125.5612 125.6195 126.1497 126.3471 126.4392 126.7791 127.1466 127.2577 127.4148 128.1592 128.3848 128.8421 128.8865 128.9471 129.0861 129.4381 129.5066 129.7471 129.9211 130.1618 130.4866 130.8760 131.0726 131.2168 131.5065 131.6261 131.7848 132.0220 132.3674 132.4672 132.6543 132.6898 133.0081 133.1742 133.6508 133.7925 133.9536 134.4539 134.6711 135.0017 135.3888 135.7523 135.9175 136.1172 136.5650 136.7399 136.9118 137.2114 137.3997 137.9132 138.4004 138.5748 138.6734 139.0178 139.1915 139.3675 139.7649 140.3320 140.5961 140.8978 141.3422 141.6049 141.7201 142.0520 142.4604 142.5328 142.6917 143.3679 143.4419 143.8223 144.1138 144.4575 144.6119 144.7678 144.9801 145.3839 145.6523 146.0515 146.5646 146.5789 146.8766 147.2993 147.3560 147.5720 147.7520 148.4303 148.5999 148.6538 148.7906 149.1608 149.3027 149.7672 149.8956 150.3635 150.4432 150.8768 151.0716 151.1796 151.3920 151.7760 152.1782 152.2651 152.4784 152.6741 152.9359 152.9846 153.9704 154.1077 154.2979 154.4910 155.0412 155.3310 155.5472 155.7680 156.9927 157.2562 157.7136 158.1637 158.3380 158.3704 158.6806 158.9935 159.4759 159.8757 160.6440 161.2319 161.9830 162.2728 163.8300 164.6067 166.0818 166.3439 167.6864 167.9767 168.4151 170.5179 171.9176 172.0937 172.4718 172.7603 175.8033 178.0961 178.4133 181.5944 182.5772 183.9094 185.0330 186.2605 187.4783 187.7550 188.5433 188.6364 188.7416 188.8873 188.9824 189.0113 189.1036 189.1878 189.2456 189.3517 189.4393 189.4870 189.5300 190.7799 191.2024 191.3307 192.4935 192.6304 193.3631 193.5942 193.8604 194.8027 195.3634 196.1072 196.3688 196.7241 197.2892 197.8239 198.9467 202.0345 202.6795 202.9921 203.2479 203.8859 204.7319 205.6024 206.6676 208.4171 209.5305 210.1200 215.1681 216.3439 228.1275 228.8600 228.9869 229.4644 230.4468 233.0904 233.8283 234.6441 235.8444 237.4601 239.0975 239.5662 241.1322 241.6593 242.2174 244.0918 244.5752 246.2185 247.0411 247.4433 248.5235 250.9047 251.0845 252.0966 252.5971 612.5789 619.9887 625.6342 629.3315 631.5087 631.8648 632.4624 634.3975 634.6620 635.5199 635.8215 636.9204 637.3040 640.8869 641.1720 641.4401 643.6118 645.5090 654.3560 659.1120 882.5430 903.0321 1200.6352 1208.5228 1558.9941 1560.3771 1562.7121 1565.6748 1566.9564</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">-0.200689 -0.173494 -0.174280 -0.176126 -0.199412 -0.262488 -0.481638 -0.181413 -0.159036 -0.094530 -0.192120 -0.183587 0.073462 0.277151 -0.100840 -0.094515 0.279070 0.345297 -0.058687 -0.106660 0.539450 0.033091 0.186681 -0.157906 -0.233155 -0.193005 -0.140258 -0.147307 -0.173961 0.090696 0.089649 0.096097 0.086530 0.095056 0.085934 0.095241 0.186561 0.125158 0.108662 0.153057 0.160930 0.142941 0.148591 0.161686 0.161786 0.162332</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">9.2007 9.1735 9.1743 9.1761 9.1994 8.2625 8.4816 7.1814 7.1590 6.0945 6.1921 6.1836 5.9265 5.7228 6.1008 6.0945 5.7209 5.6547 6.0587 6.1067 5.4606 5.9669 5.8133 6.1579 6.2332 6.1930 6.1403 6.1473 6.1740 0.9093 0.9104 0.9039 0.9135 0.9049 0.9141 0.9048 0.8134 0.8748 0.8913 0.8469 0.8391 0.8571 0.8514 0.8383 0.8382 0.8377</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">-0.2007 -0.1735 -0.1743 -0.1761 -0.1994 -0.2625 -0.4816 -0.1814 -0.1590 -0.0945 -0.1921 -0.1836 0.0735 0.2772 -0.1008 -0.0945 0.2791 0.3453 -0.0587 -0.1067 0.5394 0.0331 0.1867 -0.1579 -0.2332 -0.1930 -0.1403 -0.1473 -0.1740 0.0907 0.0896 0.0961 0.0865 0.0951 0.0859 0.0952 0.1866 0.1252 0.1087 0.1531 0.1609 0.1429 0.1486 0.1617 0.1618 0.1623</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1051 1.1211 1.1311 1.1189 1.0968 1.9325 2.0050 2.8845 3.2718 3.7917 3.9258 3.9023 3.8720 3.9154 3.8021 3.7123 3.9057 4.0896 3.7815 3.9234 4.4305 3.5554 4.0269 3.9020 3.9231 3.9314 3.8809 3.8865 3.9025 1.0199 1.0156 1.0144 1.0178 1.0167 1.0141 0.9967 1.0255 1.0120 1.0229 1.0043 0.9933 1.0125 1.0011 0.9889 0.9892 0.9887</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1051 1.1211 1.1311 1.1189 1.0968 1.9325 2.0050 2.8845 3.2718 3.7917 3.9258 3.9023 3.8720 3.9154 3.8021 3.7123 3.9057 4.0896 3.7815 3.9234 4.4305 3.5554 4.0269 3.9020 3.9231 3.9314 3.8809 3.8865 3.9025 1.0199 1.0156 1.0144 1.0178 1.0167 1.0141 0.9967 1.0255 1.0120 1.0229 1.0043 0.9933 1.0125 1.0011 0.9889 0.9892 0.9887</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="48">1.0498 1.1317 1.1501 1.0961 1.0352 0.8527 0.9110 1.8814 1.8007 1.1086 1.1535 0.9417 0.9341 0.9281 0.9463 1.0021 0.9462 1.0092 1.0027 1.0078 1.0045 0.9984 0.9809 0.9196 1.2876 1.3907 1.4232 1.0154 1.4165 0.9683 0.8619 1.0007 0.9997 1.3899 0.9700 1.3336 1.3498 1.4291 0.9727 1.4390 0.9988 1.4318 0.9869 1.3981 0.9817 1.4115 0.9811 0.9798</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 1 20 2 20 3 20 4 22 5 7 5 12 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">-0.023402561</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.682620584336</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.58396 32.35021 -1.23375 -13.26313 12.94587 -0.31726 -5.20856 5.27504 0.06648</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.27562</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.24237</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
