<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">F F F F F O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 1 1 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.568342"
                        y3="1.101436"
                        z3="2.112135"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.598765"
                        y3="-2.670127"
                        z3="-1.206205"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.052173"
                        y3="-0.694714"
                        z3="-1.749292"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.419453"
                        y3="-1.705747"
                        z3="-2.940106"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.129507"
                        y3="0.741979"
                        z3="1.382262"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.293455"
                        y3="-0.588595"
                        z3="2.005079"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.247611"
                        y3="2.281104"
                        z3="-0.796128"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.049581"
                        y3="-0.900899"
                        z3="1.522512"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.249271"
                        y3="1.208642"
                        z3="0.538856"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.560224"
                        y3="-2.563721"
                        z3="1.352621"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.764965"
                        y3="-3.675406"
                        z3="0.741513"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.916921"
                        y3="-3.990506"
                        z3="1.641883"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.985249"
                        y3="-1.743901"
                        z3="2.466373"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.431117"
                        y3="0.04262"
                        z3="0.811289"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.809611"
                        y3="-0.168221"
                        z3="0.301594"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.113506"
                        y3="-0.903309"
                        z3="-0.844263"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.847319"
                        y3="0.372567"
                        z3="1.032233"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.139618"
                        y3="2.213241"
                        z3="-0.303532"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.91878"
                        y3="3.270013"
                        z3="-0.537192"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.436886"
                        y3="-1.098987"
                        z3="-1.213721"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.020752"
                        y3="-1.49305"
                        z3="-1.684618"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.315522"
                        y3="2.722927"
                        z3="-0.642389"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.163831"
                        y3="0.188432"
                        z3="0.653935"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.466924"
                        y3="-0.554351"
                        z3="-0.464564"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.675409"
                        y3="1.945866"
                        z3="-1.743106"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.25236"
                        y3="2.94277"
                        z3="0.36232"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.946456"
                        y3="1.400783"
                        z3="-1.835496"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.527375"
                        y3="2.396623"
                        z3="0.271528"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.876223"
                        y3="1.623981"
                        z3="-0.826143"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.233812"
                        y3="-2.02567"
                        z3="0.693229"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.766392"
                        y3="-3.852005"
                        z3="1.120456"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.881931"
                        y3="-3.857887"
                        z3="-0.318524"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.69793"
                        y3="-4.375592"
                        z3="2.630694"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.823733"
                        y3="-4.384955"
                        z3="1.202973"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.328376"
                        y3="-2.347972"
                        z3="3.100369"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.780789"
                        y3="-1.343233"
                        z3="3.096733"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.198433"
                        y3="1.243336"
                        z3="0.889842"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.639344"
                        y3="3.808413"
                        z3="-1.442985"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.851212"
                        y3="3.983262"
                        z3="0.289771"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.690262"
                        y3="-1.673347"
                        z3="-2.093007"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.498873"
                        y3="-0.701078"
                        z3="-0.753186"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.95363"
                        y3="1.766242"
                        z3="-2.531709"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.982665"
                        y3="3.543172"
                        z3="1.222952"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.213068"
                        y3="0.799157"
                        z3="-2.694725"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.246163"
                        y3="2.576243"
                        z3="1.060285"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.868209"
                        y3="1.197546"
                        z3="-0.897957"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:2.5683,1.1014,2.1121;.5988,-2.6701,-1.2062;-.0522,-.6947,-1.7493;1.4195,-1.7057,-2.9401;5.1295,.742,1.3823;-1.2935,-.5886,2.0051;1.2476,2.2811,-.7961;-.0496,-.9009,1.5225;-.2493,1.2086,.5389;-2.5602,-2.5637,1.3526;-1.765,-3.6754,.7415;-2.9169,-3.9905,1.6419;-1.9852,-1.7439,2.4664;.4311,.0426,.8113;1.8096,-.1682,.3016;2.1135,-.9033,-.8443;2.8473,.3726,1.0322;.1396,2.2132,-.3035;-.9188,3.27,-.5372;3.4369,-1.099,-1.2137;1.0208,-1.493,-1.6846;-2.3155,2.7229,-.6424;4.1638,.1884,.6539;4.4669,-.5544,-.4646;-2.6754,1.9459,-1.7431;-3.2524,2.9428,.3623;-3.9465,1.4008,-1.8355;-4.5274,2.3966,.2715;-4.8762,1.624,-.8261;-3.2338,-2.0257,.6932;-.7664,-3.852,1.1205;-1.8819,-3.8579,-.3185;-2.6979,-4.3756,2.6307;-3.8237,-4.385,1.203;-1.3284,-2.348,3.1004;-2.7808,-1.3432,3.0967;-1.1984,1.2433,.8898;-.6393,3.8084,-1.443;-.8512,3.9833,.2898;3.6903,-1.6733,-2.093;5.4989,-.7011,-.7532;-1.9536,1.7662,-2.5317;-2.9827,3.5432,1.223;-4.2131,.7992,-2.6947;-5.2462,2.5762,1.0603;-5.8682,1.1975,-.898;</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">2974.8370624663 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">7.150e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.240 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">0.219 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.465 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="2.56834184"
                                 y3="1.10143646"
                                 z3="2.11213494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.59876496"
                                 y3="-2.67012669"
                                 z3="-1.20620463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.05217314"
                                 y3="-0.69471391"
                                 z3="-1.74929188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.41945327"
                                 y3="-1.70574725"
                                 z3="-2.94010591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.12950675"
                                 y3="0.74197891"
                                 z3="1.38226237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.29345496"
                                 y3="-0.58859514"
                                 z3="2.00507939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.24761108"
                                 y3="2.28110358"
                                 z3="-0.79612822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.04958052"
                                 y3="-0.90089893"
                                 z3="1.5225123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.24927063"
                                 y3="1.20864215"
                                 z3="0.53885567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.56022385"
                                 y3="-2.56372121"
                                 z3="1.35262122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.76496483"
                                 y3="-3.67540615"
                                 z3="0.74151314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.91692075"
                                 y3="-3.99050554"
                                 z3="1.64188282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.98524864"
                                 y3="-1.74390098"
                                 z3="2.46637255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.4311171"
                                 y3="0.04262047"
                                 z3="0.81128921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.80961073"
                                 y3="-0.1682206"
                                 z3="0.30159409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.11350598"
                                 y3="-0.90330866"
                                 z3="-0.8442632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.84731863"
                                 y3="0.37256714"
                                 z3="1.03223267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.13961849"
                                 y3="2.21324092"
                                 z3="-0.30353219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.91878006"
                                 y3="3.27001346"
                                 z3="-0.53719185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.43688637"
                                 y3="-1.09898675"
                                 z3="-1.21372088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.02075197"
                                 y3="-1.49305043"
                                 z3="-1.68461822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.31552217"
                                 y3="2.72292725"
                                 z3="-0.64238854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.16383106"
                                 y3="0.1884324"
                                 z3="0.65393484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.46692424"
                                 y3="-0.55435054"
                                 z3="-0.46456442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.67540935"
                                 y3="1.94586558"
                                 z3="-1.74310608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.25235972"
                                 y3="2.94277032"
                                 z3="0.36231996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.94645555"
                                 y3="1.40078277"
                                 z3="-1.83549557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.52737522"
                                 y3="2.39662251"
                                 z3="0.271528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.8762229"
                                 y3="1.6239813"
                                 z3="-0.82614334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.23381164"
                                 y3="-2.0256696"
                                 z3="0.69322851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.76639174"
                                 y3="-3.85200524"
                                 z3="1.12045576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.8819312"
                                 y3="-3.85788697"
                                 z3="-0.31852354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.69792964"
                                 y3="-4.37559185"
                                 z3="2.63069362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.82373262"
                                 y3="-4.384955"
                                 z3="1.20297275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.32837577"
                                 y3="-2.3479716"
                                 z3="3.10036938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.78078852"
                                 y3="-1.34323313"
                                 z3="3.09673306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.19843281"
                                 y3="1.24333586"
                                 z3="0.88984183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.6393438"
                                 y3="3.80841319"
                                 z3="-1.44298547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.8512122"
                                 y3="3.98326196"
                                 z3="0.2897713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.6902619"
                                 y3="-1.67334684"
                                 z3="-2.09300745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.49887266"
                                 y3="-0.70107757"
                                 z3="-0.75318572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.95363035"
                                 y3="1.76624195"
                                 z3="-2.53170908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.9826645"
                                 y3="3.54317245"
                                 z3="1.22295193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.21306842"
                                 y3="0.79915678"
                                 z3="-2.69472508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.24616306"
                                 y3="2.57624338"
                                 z3="1.0602851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.86820907"
                                 y3="1.19754563"
                                 z3="-0.8979569">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                        </bondArray>
                        <formula concise="C20H17F5N2O2">
                           <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">395.2182159999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:2.5683,1.1014,2.1121;.5988,-2.6701,-1.2062;-.0522,-.6947,-1.7493;1.4195,-1.7057,-2.9401;5.1295,.742,1.3823;-1.2935,-.5886,2.0051;1.2476,2.2811,-.7961;-.0496,-.9009,1.5225;-.2493,1.2086,.5389;-2.5602,-2.5637,1.3526;-1.765,-3.6754,.7415;-2.9169,-3.9905,1.6419;-1.9852,-1.7439,2.4664;.4311,.0426,.8113;1.8096,-.1682,.3016;2.1135,-.9033,-.8443;2.8473,.3726,1.0322;.1396,2.2132,-.3035;-.9188,3.27,-.5372;3.4369,-1.099,-1.2137;1.0208,-1.4931,-1.6846;-2.3155,2.7229,-.6424;4.1638,.1884,.6539;4.4669,-.5544,-.4646;-2.6754,1.9459,-1.7431;-3.2524,2.9428,.3623;-3.9465,1.4008,-1.8355;-4.5274,2.3966,.2715;-4.8762,1.624,-.8261;-3.2338,-2.0257,.6932;-.7664,-3.852,1.1205;-1.8819,-3.8579,-.3185;-2.6979,-4.3756,2.6307;-3.8237,-4.385,1.203;-1.3284,-2.348,3.1004;-2.7808,-1.3432,3.0967;-1.1984,1.2433,.8898;-.6393,3.8084,-1.443;-.8512,3.9833,.2898;3.6903,-1.6733,-2.093;5.4989,-.7011,-.7532;-1.9536,1.7662,-2.5317;-2.9827,3.5432,1.223;-4.2131,.7992,-2.6947;-5.2462,2.5762,1.0603;-5.8682,1.1975,-.898;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.568342"
                        y3="1.101436"
                        z3="2.112135"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.598765"
                        y3="-2.670127"
                        z3="-1.206205"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.052173"
                        y3="-0.694714"
                        z3="-1.749292"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.419453"
                        y3="-1.705747"
                        z3="-2.940106"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.129507"
                        y3="0.741979"
                        z3="1.382262"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.293455"
                        y3="-0.588595"
                        z3="2.005079"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.247611"
                        y3="2.281104"
                        z3="-0.796128"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.049581"
                        y3="-0.900899"
                        z3="1.522512"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.249271"
                        y3="1.208642"
                        z3="0.538856"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.560224"
                        y3="-2.563721"
                        z3="1.352621"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.764965"
                        y3="-3.675406"
                        z3="0.741513"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.916921"
                        y3="-3.990506"
                        z3="1.641883"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.985249"
                        y3="-1.743901"
                        z3="2.466373"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.431117"
                        y3="0.04262"
                        z3="0.811289"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.809611"
                        y3="-0.168221"
                        z3="0.301594"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.113506"
                        y3="-0.903309"
                        z3="-0.844263"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.847319"
                        y3="0.372567"
                        z3="1.032233"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.139618"
                        y3="2.213241"
                        z3="-0.303532"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.91878"
                        y3="3.270013"
                        z3="-0.537192"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.436886"
                        y3="-1.098987"
                        z3="-1.213721"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.020752"
                        y3="-1.49305"
                        z3="-1.684618"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.315522"
                        y3="2.722927"
                        z3="-0.642389"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.163831"
                        y3="0.188432"
                        z3="0.653935"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.466924"
                        y3="-0.554351"
                        z3="-0.464564"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.675409"
                        y3="1.945866"
                        z3="-1.743106"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.25236"
                        y3="2.94277"
                        z3="0.36232"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.946456"
                        y3="1.400783"
                        z3="-1.835496"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.527375"
                        y3="2.396623"
                        z3="0.271528"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.876223"
                        y3="1.623981"
                        z3="-0.826143"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.233812"
                        y3="-2.02567"
                        z3="0.693229"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.766392"
                        y3="-3.852005"
                        z3="1.120456"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.881931"
                        y3="-3.857887"
                        z3="-0.318524"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.69793"
                        y3="-4.375592"
                        z3="2.630694"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.823733"
                        y3="-4.384955"
                        z3="1.202973"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.328376"
                        y3="-2.347972"
                        z3="3.100369"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.780789"
                        y3="-1.343233"
                        z3="3.096733"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.198433"
                        y3="1.243336"
                        z3="0.889842"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.639344"
                        y3="3.808413"
                        z3="-1.442985"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.851212"
                        y3="3.983262"
                        z3="0.289771"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.690262"
                        y3="-1.673347"
                        z3="-2.093007"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.498873"
                        y3="-0.701078"
                        z3="-0.753186"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.95363"
                        y3="1.766242"
                        z3="-2.531709"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.982665"
                        y3="3.543172"
                        z3="1.222952"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.213068"
                        y3="0.799157"
                        z3="-2.694725"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.246163"
                        y3="2.576243"
                        z3="1.060285"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.868209"
                        y3="1.197546"
                        z3="-0.897957"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:2.5683,1.1014,2.1121;.5988,-2.6701,-1.2062;-.0522,-.6947,-1.7493;1.4195,-1.7057,-2.9401;5.1295,.742,1.3823;-1.2935,-.5886,2.0051;1.2476,2.2811,-.7961;-.0496,-.9009,1.5225;-.2493,1.2086,.5389;-2.5602,-2.5637,1.3526;-1.765,-3.6754,.7415;-2.9169,-3.9905,1.6419;-1.9852,-1.7439,2.4664;.4311,.0426,.8113;1.8096,-.1682,.3016;2.1135,-.9033,-.8443;2.8473,.3726,1.0322;.1396,2.2132,-.3035;-.9188,3.27,-.5372;3.4369,-1.099,-1.2137;1.0208,-1.493,-1.6846;-2.3155,2.7229,-.6424;4.1638,.1884,.6539;4.4669,-.5544,-.4646;-2.6754,1.9459,-1.7431;-3.2524,2.9428,.3623;-3.9465,1.4008,-1.8355;-4.5274,2.3966,.2715;-4.8762,1.624,-.8261;-3.2338,-2.0257,.6932;-.7664,-3.852,1.1205;-1.8819,-3.8579,-.3185;-2.6979,-4.3756,2.6307;-3.8237,-4.385,1.203;-1.3284,-2.348,3.1004;-2.7808,-1.3432,3.0967;-1.1984,1.2433,.8898;-.6393,3.8084,-1.443;-.8512,3.9833,.2898;3.6903,-1.6733,-2.093;5.4989,-.7011,-.7532;-1.9536,1.7662,-2.5317;-2.9827,3.5432,1.223;-4.2131,.7992,-2.6947;-5.2462,2.5762,1.0603;-5.8682,1.1975,-.898;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2692</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2581.7453</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1444.3866</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1531.65899458</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2974.83706247</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4506.49605705</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8020.11676781</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3513.62071076</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03413381</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.44889702</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.78990244</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00384659</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000007182262</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000007182262</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000014364525</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.189980381773</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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16.8193 16.8513 16.9797 17.0933 17.3190 17.4349 17.6739 17.7039 17.8889 18.0453 18.2152 18.2881 18.3490 18.8125 19.0371 19.1231 19.4261 19.5653 19.6181 19.7851 19.8622 20.1008 20.1024 20.3985 20.6666 20.6856 20.9289 21.0637 21.0988 21.2345 21.3523 21.4501 21.5799 21.6499 21.7616 22.0315 22.1247 22.2375 22.4635 22.5538 22.7330 22.7815 22.9234 23.0778 23.1319 23.3227 23.5030 23.6160 23.7313 23.7965 24.1337 24.1725 24.2621 24.3476 24.4477 24.5720 24.7703 24.9363 25.1057 25.2677 25.4668 25.4982 25.6231 25.8421 25.9102 26.0406 26.2001 26.2472 26.3606 26.4509 26.6114 26.8797 27.0176 27.0672 27.1060 27.3349 27.4428 27.5861 27.6823 27.9523 28.0260 28.1062 28.2184 28.3237 28.4882 28.5579 28.8391 28.9370 29.0638 29.2543 29.3103 29.3978 29.6285 29.6744 29.6990 29.8446 29.9507 30.2056 30.4100 30.4646 30.5803 30.7032 30.8422 30.9590 30.9715 31.1287 31.2530 31.3806 31.5563 31.8348 32.0511 32.1649 32.2580 32.4258 32.4479 32.7175 32.7591 32.8065 33.0238 33.2742 33.3479 33.5670 33.6638 33.9017 33.9998 34.0385 34.3104 34.4145 34.4879 34.6495 35.0270 35.1502 35.2665 35.3546 35.5625 35.6995 35.7930 35.9507 36.2642 36.3713 36.4687 36.6122 36.7702 36.9821 37.0154 37.2200 37.2937 37.4165 37.4475 37.9015 37.9973 38.0821 38.1857 38.2170 38.4887 38.6313 38.7544 38.8484 38.9158 39.1799 39.2771 39.3208 39.5058 39.6087 39.7519 39.8675 40.0040 40.1363 40.2382 40.4430 40.7404 40.9241 41.0425 41.2229 41.3775 41.4535 41.6010 41.6767 41.8063 42.0632 42.1079 42.2940 42.5863 42.7382 42.9623 43.1869 43.2398 43.4632 43.4919 43.5846 43.9449 44.0528 44.2940 44.4596 44.6767 44.6983 44.8801 45.0458 45.1322 45.1841 45.2685 45.6646 45.8390 45.9492 46.1453 46.2508 46.3986 46.5696 46.7817 46.8462 46.9849 47.0531 47.3737 47.4624 47.6673 47.7917 47.9769 48.1188 48.3660 48.4467 48.5502 48.8472 49.0637 49.1662 49.2846 49.5266 49.6824 49.9779 50.1306 50.4345 50.7033 50.7822 51.2181 51.3329 51.6388 51.6553 51.7165 51.9785 52.2524 52.3472 52.7034 52.8668 53.1573 53.3728 53.8337 53.9413 54.3682 54.7017 54.9505 55.2098 55.3179 55.5889 55.7664 56.1214 56.2083 56.2865 56.6553 56.7777 57.0713 57.2010 57.2290 57.4782 57.5183 57.7743 58.1026 58.1085 58.2219 58.3961 58.6299 58.7460 59.4889 59.6551 59.8049 60.0376 60.2395 60.4378 60.5470 60.7074 61.1054 61.3810 61.5379 61.8806 62.2683 62.3403 62.5513 62.7531 63.1699 63.4384 63.8473 64.0871 64.1461 64.4567 64.7207 64.8411 64.9601 65.0464 65.2215 65.3471 65.4631 65.8447 66.0946 66.3886 66.6898 66.8279 66.9615 67.2253 67.5338 67.5992 68.0852 68.2240 68.3877 68.5870 68.6094 68.8506 69.1629 69.2460 69.5310 69.7607 69.9997 70.2411 70.3474 70.6403 70.8218 70.9861 71.5845 71.9933 72.0888 72.2444 72.5237 72.7205 72.7780 73.2045 73.4092 73.7391 74.0326 74.2557 74.4798 74.8650 74.9353 75.0180 75.2697 75.5417 75.7210 75.8850 75.9994 76.0917 76.3812 76.6126 76.6269 76.6872 76.9094 77.0718 77.3321 77.4710 77.5249 77.6939 77.8001 78.0790 78.4305 78.4702 78.6069 78.8046 78.8942 79.0296 79.2531 79.3163 79.5613 79.5987 79.7621 79.8642 80.0528 80.1295 80.4082 80.4261 80.6293 80.8199 80.9567 81.1214 81.2033 81.2368 81.3901 81.4340 81.7644 81.8264 81.9850 82.2888 82.3275 82.4415 82.7944 83.0561 83.1156 83.1658 83.3653 83.6077 83.7113 83.9710 84.0504 84.2605 84.4461 84.7638 84.8132 84.9006 85.0332 85.0802 85.1539 85.2267 85.3760 85.4874 85.5933 85.6343 85.7031 85.8286 85.9778 86.0471 86.1792 86.3140 86.5056 86.6456 86.7285 86.9202 87.1823 87.2449 87.3325 87.4280 87.5340 87.5852 87.8237 87.9418 88.0716 88.1408 88.2493 88.4527 88.5812 88.6726 88.8214 88.9061 89.0583 89.1239 89.2038 89.4248 89.5923 89.6433 89.7854 89.8009 89.9600 90.1414 90.3135 90.3604 90.6905 90.8989 91.0932 91.2870 91.3791 91.4384 91.4802 91.5436 91.7824 91.9505 92.0571 92.4036 92.5483 92.5973 92.8350 92.9404 93.2577 93.3825 93.4952 93.5399 93.6879 93.7954 93.8822 94.0602 94.2104 94.3350 94.4937 94.5415 94.7169 94.9788 95.0522 95.1055 95.2765 95.2929 95.4651 95.5519 95.7742 95.9397 96.1141 96.2635 96.4422 96.6703 96.8218 96.9223 97.0398 97.2407 97.2933 97.3671 97.6014 97.8113 98.0117 98.0904 98.2075 98.3535 98.5617 98.7398 98.8283 99.2678 99.2764 99.3998 99.4705 99.6161 99.8696 99.9586 100.1823 100.2259 100.4773 100.6064 100.7371 100.8650 101.0002 101.3012 101.3616 101.4645 101.7864 102.0373 102.2438 102.4260 102.5779 102.7370 102.9194 103.1470 103.3235 103.7005 103.7717 103.8638 103.9793 104.1207 104.1905 104.4855 104.7121 104.9746 105.1982 105.2255 105.4221 105.5593 105.6770 105.6958 105.8595 106.0214 106.3576 106.4608 106.5028 106.7965 106.8961 107.0541 107.2620 107.4872 107.6015 107.6080 107.7965 107.9234 107.9480 108.2123 108.2642 108.5382 108.7347 108.8346 109.1200 109.3099 109.4322 109.4753 109.6227 109.7791 109.9040 110.0154 110.2325 110.3282 110.6453 110.7098 110.9380 111.0034 111.1823 111.3289 111.4706 111.7109 111.8814 112.0017 112.0536 112.1062 112.6159 112.8508 112.9684 113.0692 113.3099 113.7615 113.9435 114.1050 114.1609 114.2094 114.6888 114.7131 114.9699 115.1692 115.3086 115.3755 115.5050 115.6028 115.7722 115.9577 116.1539 116.5588 116.8318 116.8952 117.0306 117.1008 117.3671 117.5057 117.6388 117.7191 117.8256 117.8924 117.9758 118.1296 118.2207 118.3463 118.4051 118.5860 118.7887 118.8761 118.9705 119.1148 119.3552 119.4052 119.5336 119.6192 119.8415 120.0500 120.1799 120.3899 120.5848 120.7652 120.9175 121.1600 121.4579 121.4897 121.5736 121.8126 121.9238 122.1327 122.8993 123.1057 123.3603 123.5022 123.8339 124.4143 124.7342 124.9229 125.0215 125.2242 125.3817 126.3489 126.4990 126.8665 127.0241 127.1392 127.3623 127.5570 128.3466 128.5130 128.6320 128.8099 128.9824 129.3358 129.4471 129.6530 129.6974 130.0987 130.2764 130.6628 130.9305 131.1739 131.3927 131.4938 131.7206 131.7498 132.0620 132.2823 132.4115 132.4309 132.9407 133.1137 133.2582 133.3324 133.8913 134.0170 134.3116 134.6966 134.8360 135.5077 135.6655 136.0338 136.3368 136.6655 136.8760 137.1007 137.7438 138.0132 138.4836 138.5157 138.7209 138.8005 139.1105 139.3329 139.7234 139.7732 140.0273 140.7390 141.2797 141.4938 141.6184 142.0142 142.2783 142.4306 142.6349 142.9028 143.5137 143.6521 143.9811 144.0571 144.4097 144.4648 144.7834 145.1425 145.3656 145.7675 146.1768 146.3701 147.0251 147.0524 147.1250 147.4991 147.7333 148.0724 148.3788 148.6902 148.7103 149.1856 149.3430 149.6082 149.9808 150.1738 150.2872 150.7145 150.9377 151.1196 151.1883 151.4544 151.5460 151.7808 152.1354 152.3424 152.4722 152.8120 153.2725 153.6610 154.1340 154.2845 154.5161 154.9234 155.2538 155.6899 155.8729 156.7382 157.0287 157.5278 158.2294 158.2814 158.4979 158.9812 159.0574 159.2877 159.8460 160.1316 161.1979 162.2630 162.9599 164.3773 164.6982 166.2648 166.6096 167.9673 168.2962 168.4344 170.7012 171.5284 171.9618 172.1490 172.7727 175.4316 177.7738 178.2265 181.1232 182.5635 184.0247 185.1303 186.1906 187.3287 187.5162 188.5419 188.6291 188.6806 188.7491 188.8910 189.0022 189.1008 189.1886 189.1995 189.3023 189.4360 189.4830 189.5318 190.7356 191.3105 192.4157 192.6464 192.7592 193.3178 193.5910 193.7563 194.8989 195.4558 196.2379 196.4034 196.7260 197.2748 197.8294 199.0801 202.0182 202.6187 202.9797 203.2773 203.4333 204.6522 205.5638 206.7952 208.3906 209.6279 210.0823 215.0225 216.3077 228.1982 228.7669 228.9615 229.7007 230.4282 233.1515 233.8012 234.7420 235.9094 237.5144 239.1436 239.5786 241.1229 241.6378 242.2284 244.0976 244.5830 246.5184 247.0551 248.5358 248.6268 250.4369 251.0376 252.1328 252.4588 612.7022 619.8961 625.6599 629.3985 631.7055 632.4157 632.9635 634.4649 634.8345 635.5883 635.7203 637.0783 637.4870 640.0358 640.8545 641.3580 642.9454 646.4188 654.3402 659.1896 882.5905 902.7722 1200.4006 1209.4540 1559.1606 1560.4803 1563.0147 1566.1042 1567.1692</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">-0.201303 -0.172243 -0.178686 -0.174811 -0.199469 -0.267857 -0.491091 -0.164883 -0.171838 -0.065201 -0.174447 -0.211161 0.049873 0.252690 -0.080089 -0.088065 0.263307 0.365609 -0.048154 -0.106202 0.542448 -0.008930 0.192834 -0.164209 -0.217765 -0.186017 -0.137830 -0.144479 -0.167428 0.088148 0.077462 0.093226 0.090974 0.096295 0.088595 0.104465 0.195998 0.110864 0.121463 0.151933 0.160807 0.144007 0.146533 0.161675 0.161436 0.161516</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">9.2013 9.1722 9.1787 9.1748 9.1995 8.2679 8.4911 7.1649 7.1718 6.0652 6.1744 6.2112 5.9501 5.7473 6.0801 6.0881 5.7367 5.6344 6.0482 6.1062 5.4576 6.0089 5.8072 6.1642 6.2178 6.1860 6.1378 6.1445 6.1674 0.9119 0.9225 0.9068 0.9090 0.9037 0.9114 0.8955 0.8040 0.8891 0.8785 0.8481 0.8392 0.8560 0.8535 0.8383 0.8386 0.8385</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">-0.2013 -0.1722 -0.1787 -0.1748 -0.1995 -0.2679 -0.4911 -0.1649 -0.1718 -0.0652 -0.1744 -0.2112 0.0499 0.2527 -0.0801 -0.0881 0.2633 0.3656 -0.0482 -0.1062 0.5424 -0.0089 0.1928 -0.1642 -0.2178 -0.1860 -0.1378 -0.1445 -0.1674 0.0881 0.0775 0.0932 0.0910 0.0963 0.0886 0.1045 0.1960 0.1109 0.1215 0.1519 0.1608 0.1440 0.1465 0.1617 0.1614 0.1615</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1031 1.1200 1.1155 1.1307 1.0970 1.9323 2.0068 2.9034 3.2702 3.7626 3.8740 3.9523 3.8613 3.9721 3.7717 3.7146 3.9103 4.0971 3.7841 3.9294 4.4183 3.6283 4.0301 3.9075 3.9444 3.9127 3.8631 3.8728 3.8954 1.0148 1.0299 1.0204 1.0146 1.0161 1.0145 0.9995 1.0218 1.0202 1.0045 1.0051 0.9935 1.0070 1.0031 0.9891 0.9893 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1031 1.1200 1.1155 1.1307 1.0970 1.9323 2.0068 2.9034 3.2702 3.7626 3.8740 3.9523 3.8613 3.9721 3.7717 3.7146 3.9103 4.0971 3.7841 3.9294 4.4183 3.6283 4.0301 3.9075 3.9444 3.9127 3.8631 3.8728 3.8954 1.0148 1.0299 1.0204 1.0146 1.0161 1.0145 0.9995 1.0218 1.0202 1.0045 1.0051 0.9935 1.0070 1.0031 0.9891 0.9893 0.9890</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">1.0428 1.1208 1.0870 1.1516 1.0375 0.8425 0.9126 1.8757 1.8690 1.1130 1.1531 0.9285 0.9266 0.9368 0.9251 0.9961 0.9427 1.0114 1.0062 1.0106 1.0070 1.0085 0.9811 0.9097 1.2818 1.3830 1.4271 1.0165 1.4254 0.9880 0.8808 0.9977 0.9718 1.3936 0.9712 1.3545 1.3644 1.4268 0.9737 1.4356 0.9970 1.4138 0.9937 1.3906 0.9826 1.4136 0.9828 0.9815</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">-0.024851018</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.683845602550</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-37.70011 36.29308 -1.40703 -2.26655 2.15543 -0.11112 6.49991 -6.44003 0.05988</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.41268</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.59074</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
