<?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="1.253304"
                        y3="1.026216"
                        z3="2.036147"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.918914"
                        y3="-3.059337"
                        z3="-1.419621"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.502288"
                        y3="-1.617923"
                        z3="-2.164945"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.460363"
                        y3="-1.753766"
                        z3="-3.031363"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.72671"
                        y3="2.008796"
                        z3="1.737772"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.073928"
                        y3="-2.613028"
                        z3="1.13883"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.175164"
                        y3="1.538429"
                        z3="-0.92402"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.177446"
                        y3="-2.133701"
                        z3="0.887276"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.974498"
                        y3="-0.170985"
                        z3="0.339359"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.383534"
                        y3="-4.461368"
                        z3="1.791973"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.715295"
                        y3="-5.405433"
                        z3="2.906338"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.281373"
                        y3="-4.02124"
                        z3="2.907741"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.994745"
                        y3="-3.91823"
                        z3="1.707246"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.167096"
                        y3="-0.934006"
                        z3="0.462607"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.502658"
                        y3="-0.359874"
                        z3="0.16478"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.305203"
                        y3="-0.790999"
                        z3="-0.892773"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.007481"
                        y3="0.593408"
                        z3="1.027039"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.094761"
                        y3="1.013832"
                        z3="-0.336992"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.495579"
                        y3="1.585681"
                        z3="-0.302704"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.586105"
                        y3="-0.278579"
                        z3="-1.046762"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.795288"
                        y3="-1.807086"
                        z3="-1.873962"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.524768"
                        y3="3.046388"
                        z3="-0.640249"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.281958"
                        y3="1.103544"
                        z3="0.868958"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.080219"
                        y3="0.668733"
                        z3="-0.164708"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.08513"
                        y3="3.986239"
                        z3="0.289459"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.978199"
                        y3="3.488336"
                        z3="-1.877707"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.102736"
                        y3="5.339545"
                        z3="-0.011231"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.998815"
                        y3="4.843807"
                        z3="-2.181871"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.561097"
                        y3="5.772807"
                        z3="-1.249281"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.856572"
                        y3="-4.661767"
                        z3="0.836137"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.938203"
                        y3="-5.639316"
                        z3="3.624128"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.3766"
                        y3="-6.232763"
                        z3="2.684418"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.888165"
                        y3="-3.311882"
                        z3="3.626206"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.33462"
                        y3="-3.897084"
                        z3="2.69085"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.363724"
                        y3="-4.553103"
                        z3="1.077819"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.536123"
                        y3="-3.866212"
                        z3="2.700855"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.812222"
                        y3="-0.555225"
                        z3="0.75686"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.944288"
                        y3="1.405578"
                        z3="0.677843"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.094431"
                        y3="1.014113"
                        z3="-1.019149"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.221054"
                        y3="-0.604229"
                        z3="-1.858127"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.07842"
                        y3="1.068453"
                        z3="-0.283559"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.730017"
                        y3="3.656756"
                        z3="1.259382"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.321949"
                        y3="2.768315"
                        z3="-2.611099"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.760248"
                        y3="6.05836"
                        z3="0.722303"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.358507"
                        y3="5.172652"
                        z3="-3.148609"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.578198"
                        y3="6.829591"
                        z3="-1.483425"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a38" 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 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" 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:1.2533,1.0262,2.0361;1.9189,-3.0593,-1.4196;.5023,-1.6179,-2.1649;2.4604,-1.7538,-3.0314;3.7267,2.0088,1.7378;-1.0739,-2.613,1.1388;-.1752,1.5384,-.924;.1774,-2.1337,.8873;-.9745,-.171,.3394;-2.3835,-4.4614,1.792;-2.7153,-5.4054,2.9063;-3.2814,-4.0212,2.9077;-.9947,-3.9182,1.7072;.1671,-.934,.4626;1.5027,-.3599,.1648;2.3052,-.791,-.8928;2.0075,.5934,1.027;-1.0948,1.0138,-.337;-2.4956,1.5857,-.3027;3.5861,-.2786,-1.0468;1.7953,-1.8071,-1.874;-2.5248,3.0464,-.6402;3.282,1.1035,.869;4.0802,.6687,-.1647;-2.0851,3.9862,.2895;-2.9782,3.4883,-1.8777;-2.1027,5.3395,-.0112;-2.9988,4.8438,-2.1819;-2.5611,5.7728,-1.2493;-2.8566,-4.6618,.8361;-1.9382,-5.6393,3.6241;-3.3766,-6.2328,2.6844;-2.8882,-3.3119,3.6262;-4.3346,-3.8971,2.6909;-.3637,-4.5531,1.0778;-.5361,-3.8662,2.7009;-1.8122,-.5552,.7569;-2.9443,1.4056,.6778;-3.0944,1.0141,-1.0191;4.2211,-.6042,-1.8581;5.0784,1.0685,-.2836;-1.73,3.6568,1.2594;-3.3219,2.7683,-2.6111;-1.7602,6.0584,.7223;-3.3585,5.1727,-3.1486;-2.5782,6.8296,-1.4834;</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">2843.8540722337 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">7.190e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.266 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">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.515 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="1.25330441"
                                 y3="1.02621598"
                                 z3="2.03614748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.91891375"
                                 y3="-3.05933658"
                                 z3="-1.41962109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="0.50228847"
                                 y3="-1.61792337"
                                 z3="-2.16494495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.46036292"
                                 y3="-1.75376582"
                                 z3="-3.03136316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.72670983"
                                 y3="2.00879612"
                                 z3="1.73777156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.07392765"
                                 y3="-2.61302845"
                                 z3="1.13883027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.17516425"
                                 y3="1.53842937"
                                 z3="-0.92402042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.17744625"
                                 y3="-2.13370138"
                                 z3="0.88727624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.97449758"
                                 y3="-0.17098516"
                                 z3="0.33935946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.38353407"
                                 y3="-4.46136834"
                                 z3="1.79197317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.71529544"
                                 y3="-5.40543272"
                                 z3="2.90633786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.28137295"
                                 y3="-4.02123981"
                                 z3="2.9077413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.99474496"
                                 y3="-3.91822996"
                                 z3="1.7072464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.16709561"
                                 y3="-0.93400632"
                                 z3="0.46260653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.50265829"
                                 y3="-0.35987444"
                                 z3="0.16478033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.30520335"
                                 y3="-0.79099874"
                                 z3="-0.89277349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.00748079"
                                 y3="0.59340815"
                                 z3="1.02703885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.09476062"
                                 y3="1.01383177"
                                 z3="-0.33699181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.49557937"
                                 y3="1.5856808"
                                 z3="-0.3027045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.58610467"
                                 y3="-0.27857946"
                                 z3="-1.04676231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.79528836"
                                 y3="-1.80708597"
                                 z3="-1.87396188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.52476761"
                                 y3="3.04638813"
                                 z3="-0.64024882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.2819583"
                                 y3="1.10354431"
                                 z3="0.86895818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.08021869"
                                 y3="0.66873293"
                                 z3="-0.1647076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.08513008"
                                 y3="3.98623887"
                                 z3="0.28945937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.97819883"
                                 y3="3.48833643"
                                 z3="-1.8777069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.10273571"
                                 y3="5.33954485"
                                 z3="-0.01123078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.9988147"
                                 y3="4.84380732"
                                 z3="-2.18187054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.56109682"
                                 y3="5.77280665"
                                 z3="-1.24928099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.85657214"
                                 y3="-4.6617669"
                                 z3="0.8361368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.93820312"
                                 y3="-5.63931573"
                                 z3="3.62412788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.37660038"
                                 y3="-6.23276341"
                                 z3="2.68441816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.8881652"
                                 y3="-3.31188217"
                                 z3="3.62620621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.33461962"
                                 y3="-3.89708449"
                                 z3="2.69084997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.36372447"
                                 y3="-4.55310252"
                                 z3="1.07781856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.53612269"
                                 y3="-3.86621224"
                                 z3="2.70085462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.81222222"
                                 y3="-0.55522454"
                                 z3="0.75685957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.94428802"
                                 y3="1.40557807"
                                 z3="0.67784331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.09443147"
                                 y3="1.01411252"
                                 z3="-1.01914929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.22105371"
                                 y3="-0.60422906"
                                 z3="-1.85812678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.07841983"
                                 y3="1.06845339"
                                 z3="-0.28355936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.73001688"
                                 y3="3.65675551"
                                 z3="1.2593816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.32194902"
                                 y3="2.76831495"
                                 z3="-2.61109894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.76024763"
                                 y3="6.05836031"
                                 z3="0.72230259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.35850707"
                                 y3="5.17265192"
                                 z3="-3.14860891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.57819789"
                                 y3="6.82959056"
                                 z3="-1.48342459">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a38" 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 a42" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a43" 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:1.2533,1.0262,2.0361;1.9189,-3.0593,-1.4196;.5023,-1.6179,-2.1649;2.4604,-1.7538,-3.0314;3.7267,2.0088,1.7378;-1.0739,-2.613,1.1388;-.1752,1.5384,-.924;.1774,-2.1337,.8873;-.9745,-.171,.3394;-2.3835,-4.4614,1.792;-2.7153,-5.4054,2.9063;-3.2814,-4.0212,2.9077;-.9947,-3.9182,1.7072;.1671,-.934,.4626;1.5027,-.3599,.1648;2.3052,-.791,-.8928;2.0075,.5934,1.027;-1.0948,1.0138,-.337;-2.4956,1.5857,-.3027;3.5861,-.2786,-1.0468;1.7953,-1.8071,-1.874;-2.5248,3.0464,-.6402;3.282,1.1035,.869;4.0802,.6687,-.1647;-2.0851,3.9862,.2895;-2.9782,3.4883,-1.8777;-2.1027,5.3395,-.0112;-2.9988,4.8438,-2.1819;-2.5611,5.7728,-1.2493;-2.8566,-4.6618,.8361;-1.9382,-5.6393,3.6241;-3.3766,-6.2328,2.6844;-2.8882,-3.3119,3.6262;-4.3346,-3.8971,2.6908;-.3637,-4.5531,1.0778;-.5361,-3.8662,2.7009;-1.8122,-.5552,.7569;-2.9443,1.4056,.6778;-3.0944,1.0141,-1.0191;4.2211,-.6042,-1.8581;5.0784,1.0685,-.2836;-1.73,3.6568,1.2594;-3.3219,2.7683,-2.6111;-1.7602,6.0584,.7223;-3.3585,5.1727,-3.1486;-2.5782,6.8296,-1.4834;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="1.253304"
                        y3="1.026216"
                        z3="2.036147"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.918914"
                        y3="-3.059337"
                        z3="-1.419621"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.502288"
                        y3="-1.617923"
                        z3="-2.164945"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.460363"
                        y3="-1.753766"
                        z3="-3.031363"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.72671"
                        y3="2.008796"
                        z3="1.737772"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.073928"
                        y3="-2.613028"
                        z3="1.13883"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.175164"
                        y3="1.538429"
                        z3="-0.92402"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.177446"
                        y3="-2.133701"
                        z3="0.887276"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.974498"
                        y3="-0.170985"
                        z3="0.339359"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.383534"
                        y3="-4.461368"
                        z3="1.791973"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.715295"
                        y3="-5.405433"
                        z3="2.906338"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.281373"
                        y3="-4.02124"
                        z3="2.907741"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.994745"
                        y3="-3.91823"
                        z3="1.707246"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.167096"
                        y3="-0.934006"
                        z3="0.462607"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.502658"
                        y3="-0.359874"
                        z3="0.16478"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.305203"
                        y3="-0.790999"
                        z3="-0.892773"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.007481"
                        y3="0.593408"
                        z3="1.027039"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.094761"
                        y3="1.013832"
                        z3="-0.336992"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.495579"
                        y3="1.585681"
                        z3="-0.302704"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.586105"
                        y3="-0.278579"
                        z3="-1.046762"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.795288"
                        y3="-1.807086"
                        z3="-1.873962"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.524768"
                        y3="3.046388"
                        z3="-0.640249"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.281958"
                        y3="1.103544"
                        z3="0.868958"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.080219"
                        y3="0.668733"
                        z3="-0.164708"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.08513"
                        y3="3.986239"
                        z3="0.289459"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.978199"
                        y3="3.488336"
                        z3="-1.877707"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.102736"
                        y3="5.339545"
                        z3="-0.011231"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.998815"
                        y3="4.843807"
                        z3="-2.181871"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.561097"
                        y3="5.772807"
                        z3="-1.249281"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.856572"
                        y3="-4.661767"
                        z3="0.836137"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.938203"
                        y3="-5.639316"
                        z3="3.624128"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.3766"
                        y3="-6.232763"
                        z3="2.684418"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.888165"
                        y3="-3.311882"
                        z3="3.626206"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.33462"
                        y3="-3.897084"
                        z3="2.69085"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.363724"
                        y3="-4.553103"
                        z3="1.077819"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.536123"
                        y3="-3.866212"
                        z3="2.700855"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.812222"
                        y3="-0.555225"
                        z3="0.75686"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.944288"
                        y3="1.405578"
                        z3="0.677843"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.094431"
                        y3="1.014113"
                        z3="-1.019149"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.221054"
                        y3="-0.604229"
                        z3="-1.858127"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.07842"
                        y3="1.068453"
                        z3="-0.283559"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.730017"
                        y3="3.656756"
                        z3="1.259382"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.321949"
                        y3="2.768315"
                        z3="-2.611099"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.760248"
                        y3="6.05836"
                        z3="0.722303"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.358507"
                        y3="5.172652"
                        z3="-3.148609"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.578198"
                        y3="6.829591"
                        z3="-1.483425"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a38" 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 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" 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:1.2533,1.0262,2.0361;1.9189,-3.0593,-1.4196;.5023,-1.6179,-2.1649;2.4604,-1.7538,-3.0314;3.7267,2.0088,1.7378;-1.0739,-2.613,1.1388;-.1752,1.5384,-.924;.1774,-2.1337,.8873;-.9745,-.171,.3394;-2.3835,-4.4614,1.792;-2.7153,-5.4054,2.9063;-3.2814,-4.0212,2.9077;-.9947,-3.9182,1.7072;.1671,-.934,.4626;1.5027,-.3599,.1648;2.3052,-.791,-.8928;2.0075,.5934,1.027;-1.0948,1.0138,-.337;-2.4956,1.5857,-.3027;3.5861,-.2786,-1.0468;1.7953,-1.8071,-1.874;-2.5248,3.0464,-.6402;3.282,1.1035,.869;4.0802,.6687,-.1647;-2.0851,3.9862,.2895;-2.9782,3.4883,-1.8777;-2.1027,5.3395,-.0112;-2.9988,4.8438,-2.1819;-2.5611,5.7728,-1.2493;-2.8566,-4.6618,.8361;-1.9382,-5.6393,3.6241;-3.3766,-6.2328,2.6844;-2.8882,-3.3119,3.6262;-4.3346,-3.8971,2.6909;-.3637,-4.5531,1.0778;-.5361,-3.8662,2.7009;-1.8122,-.5552,.7569;-2.9443,1.4056,.6778;-3.0944,1.0141,-1.0191;4.2211,-.6042,-1.8581;5.0784,1.0685,-.2836;-1.73,3.6568,1.2594;-3.3219,2.7683,-2.6111;-1.7602,6.0584,.7223;-3.3585,5.1727,-3.1486;-2.5782,6.8296,-1.4834;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2662</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2594.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1466.6789</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! (  0.4s)</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">-1531.67290462</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2843.85407223</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4375.52697686</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7758.21107753</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3382.68410067</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03461647</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.45852812</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.78562350</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00385852</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000020166176</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000020166176</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000040332351</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.187156241869</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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16.6185 16.6949 16.9780 17.1282 17.3880 17.4110 17.5146 17.8419 17.8847 17.9707 18.0212 18.2598 18.5485 18.5847 18.8271 18.9191 19.1720 19.3269 19.6171 19.8075 19.9820 20.0052 20.1184 20.2974 20.4013 20.5438 20.6104 20.7890 20.9379 21.1219 21.2705 21.4256 21.5621 21.6013 21.6873 21.9366 21.9583 22.2964 22.4128 22.5479 22.6406 22.7677 23.0132 23.0567 23.1209 23.2958 23.4939 23.6056 23.6860 23.6994 23.8000 24.1978 24.3188 24.3638 24.4459 24.6339 24.6992 24.8269 24.8515 25.0413 25.2346 25.2759 25.4515 25.4588 25.5571 25.7144 25.9739 26.1390 26.2797 26.3728 26.5455 26.6608 26.7205 26.8928 26.9797 27.0767 27.1950 27.3000 27.5237 27.5525 27.8268 27.9782 28.1050 28.1648 28.2867 28.6008 28.6499 28.6966 28.9170 29.0603 29.1889 29.2034 29.3868 29.5000 29.5812 29.7458 29.8658 29.9323 30.0684 30.3559 30.4176 30.4832 30.7065 30.9461 31.0050 31.1726 31.3170 31.3934 31.5350 31.6131 31.6260 31.7891 32.3291 32.3883 32.4674 32.6185 32.8191 33.1082 33.1356 33.3933 33.4620 33.4943 33.6638 33.8921 33.9335 34.1821 34.3684 34.3954 34.4576 34.7066 35.0035 35.0593 35.2319 35.2958 35.4062 35.5722 35.7798 35.8417 36.0655 36.1189 36.3208 36.3663 36.4873 36.6419 36.9078 37.0373 37.3047 37.4681 37.6434 37.6906 37.8293 37.9336 38.2684 38.2995 38.3559 38.5304 38.5765 38.7568 38.9351 38.9997 39.1502 39.3000 39.4705 39.5247 39.6688 39.6998 39.8776 40.2182 40.2830 40.4559 40.5367 40.7054 40.8504 40.8626 41.0003 41.1086 41.2172 41.5637 41.7597 41.8894 41.9343 42.0752 42.3457 42.4587 42.7356 42.8941 43.1099 43.2524 43.4053 43.5274 43.6255 43.7166 44.0802 44.1137 44.2915 44.4815 44.6312 44.7777 44.9458 45.0025 45.2568 45.3016 45.5699 45.6857 45.7106 46.1362 46.2010 46.3724 46.5425 46.6401 46.8548 47.0500 47.2168 47.2642 47.4576 47.5550 47.7616 48.0393 48.2378 48.2469 48.2880 48.6177 48.7755 49.0342 49.2054 49.5568 49.7624 49.9855 50.1261 50.4090 50.5437 50.6972 51.0435 51.2834 51.4558 51.6868 51.9479 52.0886 52.2229 52.5676 52.9232 53.0044 53.2896 53.6119 53.8754 54.0426 54.3120 54.4732 55.0208 55.1173 55.4757 55.7849 56.0395 56.0864 56.4252 56.4911 56.6767 56.9393 57.0826 57.2534 57.3000 57.5082 57.6475 57.6766 57.9564 58.1465 58.3468 58.6647 58.8062 58.9956 59.5712 59.5900 59.7474 59.9015 60.1291 60.1909 60.6983 60.9148 61.1828 61.2488 61.6281 62.0817 62.2920 62.6658 62.8103 63.3037 63.4219 63.5020 63.8013 64.1035 64.2605 64.5152 64.6750 64.8521 65.0793 65.1538 65.4825 65.6603 65.7550 65.9232 66.3258 66.4681 66.8936 66.9975 67.0902 67.4180 67.4346 67.5821 67.7470 67.9685 68.1295 68.2508 68.3181 68.6842 68.8574 69.2350 69.5308 69.6064 69.8159 70.1690 70.6611 70.8244 71.0290 71.3644 71.5446 71.9095 72.0236 72.2187 72.4152 72.7839 73.1038 73.1388 73.5011 73.9171 74.1698 74.3238 74.4260 74.8062 74.9153 75.1729 75.2409 75.4379 75.6064 75.7909 75.9790 76.2777 76.4471 76.6357 76.7683 76.8512 77.1001 77.3093 77.4077 77.5688 77.7568 77.9218 78.0776 78.2558 78.4501 78.5704 78.7098 78.8119 78.9133 79.0054 79.3124 79.4197 79.5210 79.6126 79.7216 79.9808 79.9992 80.2497 80.3445 80.3532 80.7760 80.9113 81.0339 81.1048 81.1089 81.1379 81.4044 81.6329 81.9027 81.9467 82.0608 82.2377 82.5189 82.6520 82.7782 82.9402 83.0426 83.2230 83.4439 83.5260 83.7444 83.8483 84.0253 84.2129 84.3142 84.4684 84.4916 84.6947 84.9634 85.0811 85.1794 85.2110 85.2949 85.3494 85.4458 85.5307 85.6193 85.6792 85.7829 85.9017 86.0599 86.1847 86.3144 86.4672 86.6207 86.8456 86.9403 87.0684 87.1492 87.3982 87.4914 87.6533 87.7442 87.7808 87.9469 88.0812 88.2496 88.3111 88.5187 88.5678 88.7301 88.8275 88.9723 89.0668 89.3223 89.4077 89.5812 89.6146 89.6798 89.8976 90.0177 90.2795 90.4141 90.4876 90.6665 90.7990 90.9445 91.0848 91.1516 91.3550 91.4932 91.6485 91.6754 91.9809 92.0254 92.2889 92.4415 92.6602 92.8621 92.9429 93.1545 93.2544 93.4294 93.5547 93.7595 93.7975 93.8750 93.9480 94.2785 94.3712 94.4989 94.7138 94.8220 94.9087 95.0719 95.1928 95.2361 95.3601 95.4664 95.5472 95.6647 95.7515 96.0622 96.2462 96.4323 96.7551 96.8418 97.0345 97.0949 97.2754 97.4346 97.6552 97.7675 97.8621 98.0862 98.0949 98.2486 98.3204 98.5516 98.6854 98.9720 99.0854 99.2116 99.2992 99.6074 99.7088 99.8881 99.9482 99.9608 100.2851 100.5118 100.6664 101.0706 101.1257 101.2012 101.3076 101.4122 101.5787 101.9170 102.0477 102.2001 102.5359 102.6374 102.9248 103.0564 103.1656 103.2775 103.4303 103.4963 103.8119 103.9726 104.2036 104.2159 104.4620 104.8361 105.0197 105.1217 105.1780 105.3540 105.5868 105.6205 105.7268 105.9432 106.2458 106.3038 106.3269 106.5185 106.6854 106.8012 106.9105 107.1292 107.2642 107.3311 107.4460 107.7108 107.7428 107.9103 108.1445 108.3425 108.6147 108.8980 108.9362 109.0319 109.3203 109.3784 109.4121 109.6305 109.7327 109.7638 110.0357 110.4087 110.4977 110.5328 110.6696 110.8563 111.0326 111.1732 111.2548 111.4454 111.5122 111.6668 111.8827 112.0728 112.3947 112.5882 112.7175 112.8563 113.0296 113.1813 113.4514 113.7115 113.9445 114.2756 114.4971 114.5587 114.7588 114.8293 114.9682 115.0911 115.1232 115.4839 115.6554 115.7613 115.9995 116.3140 116.4399 116.5928 116.8177 116.9991 117.1408 117.2611 117.3596 117.4550 117.6223 117.9295 118.0332 118.1166 118.1866 118.2744 118.3467 118.4454 118.6049 118.8454 118.8637 119.0064 119.0667 119.2773 119.3352 119.4032 119.6001 119.7477 119.9156 120.0120 120.5768 120.6071 120.8793 121.0735 121.1550 121.4506 121.6134 121.6847 121.9468 122.3240 122.4382 122.8902 123.1568 123.4859 123.5496 124.3015 124.4361 124.6651 125.1285 125.3122 125.8269 126.1398 126.3386 126.5450 126.7014 127.0715 127.3247 127.7974 128.0045 128.1115 128.7387 128.8092 129.0407 129.1822 129.3872 129.4964 129.7951 129.8909 130.0743 130.3462 130.6705 131.0254 131.2047 131.4735 131.5377 131.6458 131.8841 132.0403 132.0706 132.1586 132.8484 133.1805 133.2433 133.5021 133.8546 133.9222 134.2245 134.6004 134.8119 134.9825 135.3514 135.5069 135.8682 136.0948 136.3684 136.9075 137.1396 137.6103 137.7668 137.9499 138.4055 138.6085 138.7894 138.9803 139.3082 139.4961 140.0008 140.2384 140.9075 141.0785 141.5976 141.8995 142.0493 142.1407 142.4741 142.8894 143.1140 143.4827 143.9333 144.0491 144.3904 144.6708 144.7872 145.0300 145.0821 145.3812 145.7869 146.2390 146.6993 146.8093 147.0650 147.2771 147.6053 147.7841 147.9672 148.4268 148.6247 149.1702 149.2156 149.4378 149.7513 150.1967 150.2336 150.5257 150.5936 150.9871 151.1302 151.3238 151.4107 151.8120 152.2118 152.3905 152.5613 152.8145 153.0614 153.2337 153.8730 154.1009 154.4648 154.8941 155.3607 155.6778 156.5595 157.0291 157.1794 157.5159 157.7193 158.0748 158.5347 158.9202 159.0430 159.5253 160.4769 160.9087 161.1540 162.1184 162.7934 164.3458 164.8381 166.0174 166.4506 168.0365 168.1214 168.4272 170.3621 171.4886 171.9277 172.6748 172.8631 175.2573 178.2135 178.6153 181.4814 181.8508 183.8350 185.0189 186.6411 187.5566 187.5856 188.6469 188.6959 188.8207 188.9318 189.0428 189.0974 189.1910 189.2470 189.2998 189.3841 189.4707 189.5363 189.5825 190.9708 191.3048 191.3585 192.4615 192.7918 193.3509 193.6016 193.7068 194.9143 195.2723 196.2717 196.5715 196.7997 197.3386 197.8698 199.0832 202.0004 202.6572 203.0271 203.3215 203.7418 204.6307 205.5867 206.7581 208.3941 209.5889 210.1334 215.4875 216.2780 228.1920 228.8284 229.0417 229.6591 230.6055 233.1457 233.7498 234.3674 235.8878 237.3303 239.1574 239.6526 241.2014 241.5991 242.3235 244.0993 244.4359 246.1677 247.1080 247.5063 248.0603 248.5891 250.9389 251.8727 252.2080 611.4870 618.9434 625.5746 629.2496 630.3643 631.8327 632.5688 634.3763 634.7833 635.4701 635.6070 636.8306 637.9391 639.5194 640.6147 641.3932 642.9207 645.1060 654.1900 659.3261 882.5463 902.5185 1201.7207 1208.3004 1559.0546 1560.4125 1562.4198 1565.3070 1567.3724</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">-0.202302 -0.172482 -0.177775 -0.176066 -0.198649 -0.250387 -0.459217 -0.164392 -0.169795 -0.092419 -0.197508 -0.170355 0.066474 0.270560 -0.081284 -0.114730 0.266087 0.334210 -0.061554 -0.088437 0.535385 0.012349 0.203726 -0.171050 -0.211398 -0.171970 -0.147419 -0.161499 -0.159833 0.094044 0.088427 0.096767 0.086159 0.094816 0.086016 0.078985 0.177528 0.124207 0.129181 0.149640 0.156935 0.141523 0.138200 0.156432 0.155333 0.157539</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">9.2023 9.1725 9.1778 9.1761 9.1986 8.2504 8.4592 7.1644 7.1698 6.0924 6.1975 6.1704 5.9335 5.7294 6.0813 6.1147 5.7339 5.6658 6.0616 6.0884 5.4646 5.9877 5.7963 6.1710 6.2114 6.1720 6.1474 6.1615 6.1598 0.9060 0.9116 0.9032 0.9138 0.9052 0.9140 0.9210 0.8225 0.8758 0.8708 0.8504 0.8431 0.8585 0.8618 0.8436 0.8447 0.8425</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">-0.2023 -0.1725 -0.1778 -0.1761 -0.1986 -0.2504 -0.4592 -0.1644 -0.1698 -0.0924 -0.1975 -0.1704 0.0665 0.2706 -0.0813 -0.1147 0.2661 0.3342 -0.0616 -0.0884 0.5354 0.0123 0.2037 -0.1710 -0.2114 -0.1720 -0.1474 -0.1615 -0.1598 0.0940 0.0884 0.0968 0.0862 0.0948 0.0860 0.0790 0.1775 0.1242 0.1292 0.1496 0.1569 0.1415 0.1382 0.1564 0.1553 0.1575</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1012 1.1208 1.1217 1.1262 1.0980 1.9557 2.0371 2.9109 3.2893 3.8603 3.9317 3.8808 3.8923 3.9274 3.8081 3.7591 3.8817 4.1490 3.7464 3.8932 4.4452 3.6028 4.0193 3.9173 3.9665 3.9480 3.8865 3.9052 3.8927 1.0117 1.0161 1.0161 1.0178 1.0164 1.0063 0.9989 1.0293 1.0077 1.0069 1.0062 0.9953 1.0032 1.0055 0.9910 0.9919 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1012 1.1208 1.1217 1.1262 1.0980 1.9557 2.0371 2.9109 3.2893 3.8603 3.9317 3.8808 3.8923 3.9274 3.8081 3.7591 3.8817 4.1490 3.7464 3.8932 4.4452 3.6028 4.0193 3.9173 3.9665 3.9480 3.8865 3.9052 3.8927 1.0117 1.0161 1.0161 1.0178 1.0164 1.0063 0.9989 1.0293 1.0077 1.0069 1.0062 0.9953 1.0032 1.0055 0.9910 0.9919 0.9902</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">1.0317 1.1342 1.1109 1.1457 1.0427 0.8679 0.9180 1.9196 1.8214 1.1143 1.1656 0.9443 0.9385 0.9329 0.9687 1.0013 0.9405 1.0060 1.0057 1.0071 1.0048 0.9817 0.9782 0.9250 1.3120 1.3717 1.4088 1.0145 1.4249 0.9765 0.8718 0.9980 0.9652 1.3894 0.9710 1.3526 1.3605 1.4290 0.9741 1.4475 0.9920 1.4331 0.9881 1.3943 0.9823 1.4153 0.9829 0.9789</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">-0.021245780</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.694150404513</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-35.44501 34.37074 -1.07427 -1.74244 1.20522 -0.53722 12.38461 -11.64176 0.74285</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.41226</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.58968</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
