<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">F F F O O O O O N C C 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 3 4 4 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 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="7.492642"
                        y3="-2.097346"
                        z3="1.491384"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.704497"
                        y3="-0.525456"
                        z3="0.24224"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.976963"
                        y3="-0.768791"
                        z3="2.243315"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.409724"
                        y3="2.807333"
                        z3="-0.079662"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.819108"
                        y3="-0.702642"
                        z3="-1.678373"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.159924"
                        y3="4.600153"
                        z3="-1.217061"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.494947"
                        y3="-2.326667"
                        z3="0.728798"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.855764"
                        y3="3.229117"
                        z3="-1.764054"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.111271"
                        y3="-0.869548"
                        z3="0.743759"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.276386"
                        y3="0.438108"
                        z3="-0.132887"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.892188"
                        y3="-0.792713"
                        z3="0.170946"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.22362"
                        y3="1.531628"
                        z3="0.812497"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.749426"
                        y3="0.222985"
                        z3="1.051899"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.005533"
                        y3="1.599501"
                        z3="0.199767"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.001258"
                        y3="0.444449"
                        z3="-0.732711"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.989374"
                        y3="-1.994889"
                        z3="-0.753255"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.222582"
                        y3="-1.990259"
                        z3="-0.155953"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.388503"
                        y3="-0.739687"
                        z3="-1.029665"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.112387"
                        y3="0.077339"
                        z3="1.677143"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.997964"
                        y3="2.753668"
                        z3="1.199325"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.308958"
                        y3="-3.276018"
                        z3="-1.130001"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.622668"
                        y3="-1.350923"
                        z3="1.748432"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.94786"
                        y3="-1.069766"
                        z3="-1.018727"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.057916"
                        y3="-1.350401"
                        z3="-1.808381"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.034054"
                        y3="-1.170463"
                        z3="0.363801"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.909096"
                        y3="3.522343"
                        z3="-1.099675"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.247205"
                        y3="-1.734694"
                        z3="-1.219396"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.227346"
                        y3="-1.567905"
                        z3="0.950905"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.323739"
                        y3="-1.850161"
                        z3="0.158815"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.535543"
                        y3="5.511455"
                        z3="-2.242942"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.395664"
                        y3="-1.435349"
                        z3="1.165468"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.500265"
                        y3="1.37441"
                        z3="-0.965779"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.728231"
                        y3="-2.92073"
                        z3="0.069899"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.087484"
                        y3="0.509504"
                        z3="2.683791"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.822459"
                        y3="0.697178"
                        z3="1.120315"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.754435"
                        y3="2.993404"
                        z3="0.449722"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.512099"
                        y3="2.611435"
                        z3="2.148484"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.357732"
                        y3="3.626187"
                        z3="1.314156"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.019616"
                        y3="-3.264829"
                        z3="-2.169842"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.573602"
                        y3="-3.466322"
                        z3="-0.51684"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.98598"
                        y3="-4.118725"
                        z3="-1.002435"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.966236"
                        y3="-1.981275"
                        z3="2.344894"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.615224"
                        y3="-1.369509"
                        z3="2.198238"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.689957"
                        y3="-1.79874"
                        z3="0.758371"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.980242"
                        y3="-1.268862"
                        z3="-2.884292"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.180301"
                        y3="-0.948191"
                        z3="0.990286"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.106808"
                        y3="-1.967873"
                        z3="-1.832985"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.288493"
                        y3="-1.669986"
                        z3="2.025747"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.493977"
                        y3="5.046138"
                        z3="-3.227587"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.815738"
                        y3="6.323209"
                        z3="-2.194248"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.539152"
                        y3="5.904656"
                        z3="-2.081207"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
               </bondArray>
               <formula concise="C22H20F3NO5">
                  <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">415.2343095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:7.4926,-2.0973,1.4914;6.7045,-.5255,.2422;5.977,-.7688,2.2433;-2.4097,2.8073,-.0797;.8191,-.7026,-1.6784;-2.1599,4.6002,-1.2171;5.4949,-2.3267,.7288;-3.8558,3.2291,-1.7641;-4.1113,-.8695,.7438;-2.2764,.4381,-.1329;-2.8922,-.7927,.1709;-4.2236,1.5316,.8125;-4.7494,.223,1.0519;-3.0055,1.5995,.1998;-1.0013,.4444,-.7327;-.9894,-1.9949,-.7533;-2.2226,-1.9903,-.156;-.3885,-.7397,-1.0297;-6.1124,.0773,1.6771;-4.998,2.7537,1.1993;-.309,-3.276,-1.13;-6.6227,-1.3509,1.7484;1.9479,-1.0698,-1.0187;3.0579,-1.3504,-1.8084;2.0341,-1.1705,.3638;-2.9091,3.5223,-1.0997;4.2472,-1.7347,-1.2194;3.2273,-1.5679,.9509;4.3237,-1.8502,.1588;-2.5355,5.5115,-2.2429;6.3957,-1.4353,1.1655;-.5003,1.3744,-.9658;-2.7282,-2.9207,.0699;-6.0875,.5095,2.6838;-6.8225,.6972,1.1203;-5.7544,2.9934,.4497;-5.5121,2.6114,2.1485;-4.3577,3.6262,1.3142;.0196,-3.2648,-2.1698;.5736,-3.4663,-.5168;-.986,-4.1187,-1.0024;-5.9662,-1.9813,2.3449;-7.6152,-1.3695,2.1982;-6.69,-1.7987,.7584;2.9802,-1.2689,-2.8843;1.1803,-.9482,.9903;5.1068,-1.9679,-1.833;3.2885,-1.67,2.0257;-2.494,5.0461,-3.2276;-1.8157,6.3232,-2.1942;-3.5392,5.9047,-2.0812;</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">1739</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">226</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1241</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3006.1714814046 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">4.517e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.346 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">0.336 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.692 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="7.49264164"
                                 y3="-2.09734646"
                                 z3="1.4913844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="6.70449739"
                                 y3="-0.52545598"
                                 z3="0.24224025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.97696292"
                                 y3="-0.76879127"
                                 z3="2.24331453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.40972366"
                                 y3="2.80733342"
                                 z3="-0.07966236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.81910758"
                                 y3="-0.70264214"
                                 z3="-1.67837303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.15992362"
                                 y3="4.60015318"
                                 z3="-1.21706113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.49494674"
                                 y3="-2.32666736"
                                 z3="0.72879815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.85576449"
                                 y3="3.22911722"
                                 z3="-1.76405435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.11127138"
                                 y3="-0.86954809"
                                 z3="0.74375873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.27638606"
                                 y3="0.43810752"
                                 z3="-0.13288746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.89218788"
                                 y3="-0.79271275"
                                 z3="0.17094566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.22362016"
                                 y3="1.53162831"
                                 z3="0.81249669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.7494255"
                                 y3="0.22298533"
                                 z3="1.05189913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.00553275"
                                 y3="1.59950134"
                                 z3="0.19976691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.00125793"
                                 y3="0.44444943"
                                 z3="-0.73271129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.98937372"
                                 y3="-1.99488946"
                                 z3="-0.75325467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.2225819"
                                 y3="-1.99025886"
                                 z3="-0.15595254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.38850276"
                                 y3="-0.73968728"
                                 z3="-1.02966497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-6.11238722"
                                 y3="0.07733913"
                                 z3="1.67714339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.99796428"
                                 y3="2.75366808"
                                 z3="1.19932536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.30895805"
                                 y3="-3.2760185"
                                 z3="-1.13000122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.62266839"
                                 y3="-1.35092313"
                                 z3="1.74843157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.94786043"
                                 y3="-1.06976604"
                                 z3="-1.01872709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.05791642"
                                 y3="-1.35040102"
                                 z3="-1.80838069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.0340541"
                                 y3="-1.17046258"
                                 z3="0.36380131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.90909583"
                                 y3="3.52234289"
                                 z3="-1.09967471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.24720489"
                                 y3="-1.73469442"
                                 z3="-1.21939591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.22734588"
                                 y3="-1.56790468"
                                 z3="0.9509053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.32373927"
                                 y3="-1.85016136"
                                 z3="0.15881455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.53554339"
                                 y3="5.5114548"
                                 z3="-2.24294189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.39566422"
                                 y3="-1.43534919"
                                 z3="1.16546837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.50026502"
                                 y3="1.37441036"
                                 z3="-0.96577949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.72823109"
                                 y3="-2.92072972"
                                 z3="0.06989923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.08748443"
                                 y3="0.50950382"
                                 z3="2.68379064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.8224593"
                                 y3="0.69717849"
                                 z3="1.1203152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.75443533"
                                 y3="2.99340392"
                                 z3="0.44972236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.51209862"
                                 y3="2.61143465"
                                 z3="2.14848351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.35773206"
                                 y3="3.62618704"
                                 z3="1.31415613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.01961617"
                                 y3="-3.26482936"
                                 z3="-2.16984202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.5736021"
                                 y3="-3.46632187"
                                 z3="-0.51684033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.98597993"
                                 y3="-4.11872518"
                                 z3="-1.00243473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.9662357"
                                 y3="-1.98127461"
                                 z3="2.34489377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.61522395"
                                 y3="-1.36950861"
                                 z3="2.19823845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.6899566"
                                 y3="-1.79874037"
                                 z3="0.75837081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.98024224"
                                 y3="-1.26886179"
                                 z3="-2.88429161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.18030075"
                                 y3="-0.94819065"
                                 z3="0.99028563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.10680824"
                                 y3="-1.96787344"
                                 z3="-1.83298492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.28849276"
                                 y3="-1.66998569"
                                 z3="2.02574701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.49397711"
                                 y3="5.04613782"
                                 z3="-3.2275869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.81573806"
                                 y3="6.32320913"
                                 z3="-2.19424776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.53915167"
                                 y3="5.90465577"
                                 z3="-2.08120675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a31" order="S"/>
                           <bond atomRefs2="a2 a31" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a30 a50" order="S"/>
                        </bondArray>
                        <formula concise="C22H20F3NO5">
                           <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">415.2343095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:7.4926,-2.0973,1.4914;6.7045,-.5255,.2422;5.977,-.7688,2.2433;-2.4097,2.8073,-.0797;.8191,-.7026,-1.6784;-2.1599,4.6002,-1.2171;5.4949,-2.3267,.7288;-3.8558,3.2291,-1.7641;-4.1113,-.8695,.7438;-2.2764,.4381,-.1329;-2.8922,-.7927,.1709;-4.2236,1.5316,.8125;-4.7494,.223,1.0519;-3.0055,1.5995,.1998;-1.0013,.4444,-.7327;-.9894,-1.9949,-.7533;-2.2226,-1.9903,-.156;-.3885,-.7397,-1.0297;-6.1124,.0773,1.6771;-4.998,2.7537,1.1993;-.309,-3.276,-1.13;-6.6227,-1.3509,1.7484;1.9479,-1.0698,-1.0187;3.0579,-1.3504,-1.8084;2.0341,-1.1705,.3638;-2.9091,3.5223,-1.0997;4.2472,-1.7347,-1.2194;3.2273,-1.5679,.9509;4.3237,-1.8502,.1588;-2.5355,5.5115,-2.2429;6.3957,-1.4353,1.1655;-.5003,1.3744,-.9658;-2.7282,-2.9207,.0699;-6.0875,.5095,2.6838;-6.8225,.6972,1.1203;-5.7544,2.9934,.4497;-5.5121,2.6114,2.1485;-4.3577,3.6262,1.3142;.0196,-3.2648,-2.1698;.5736,-3.4663,-.5168;-.986,-4.1187,-1.0024;-5.9662,-1.9813,2.3449;-7.6152,-1.3695,2.1982;-6.69,-1.7987,.7584;2.9802,-1.2689,-2.8843;1.1803,-.9482,.9903;5.1068,-1.9679,-1.833;3.2885,-1.67,2.0257;-2.494,5.0461,-3.2276;-1.8157,6.3232,-2.1942;-3.5392,5.9047,-2.0812;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        x3="7.492642"
                        y3="-2.097346"
                        z3="1.491384"/>
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                        id="a2"
                        x3="6.704497"
                        y3="-0.525456"
                        z3="0.24224"/>
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                        id="a3"
                        x3="5.976963"
                        y3="-0.768791"
                        z3="2.243315"/>
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                        id="a4"
                        x3="-2.409724"
                        y3="2.807333"
                        z3="-0.079662"/>
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                        id="a5"
                        x3="0.819108"
                        y3="-0.702642"
                        z3="-1.678373"/>
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                        id="a6"
                        x3="-2.159924"
                        y3="4.600153"
                        z3="-1.217061"/>
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                        id="a7"
                        x3="5.494947"
                        y3="-2.326667"
                        z3="0.728798"/>
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                        id="a8"
                        x3="-3.855764"
                        y3="3.229117"
                        z3="-1.764054"/>
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                        x3="-4.111271"
                        y3="-0.869548"
                        z3="0.743759"/>
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                        x3="-2.276386"
                        y3="0.438108"
                        z3="-0.132887"/>
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                        id="a11"
                        x3="-2.892188"
                        y3="-0.792713"
                        z3="0.170946"/>
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                        id="a12"
                        x3="-4.22362"
                        y3="1.531628"
                        z3="0.812497"/>
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                        id="a13"
                        x3="-4.749426"
                        y3="0.222985"
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                        id="a14"
                        x3="-3.005533"
                        y3="1.599501"
                        z3="0.199767"/>
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                        id="a15"
                        x3="-1.001258"
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                        z3="-0.732711"/>
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                        id="a16"
                        x3="-0.989374"
                        y3="-1.994889"
                        z3="-0.753255"/>
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                        id="a17"
                        x3="-2.222582"
                        y3="-1.990259"
                        z3="-0.155953"/>
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                        id="a18"
                        x3="-0.388503"
                        y3="-0.739687"
                        z3="-1.029665"/>
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                        id="a19"
                        x3="-6.112387"
                        y3="0.077339"
                        z3="1.677143"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.997964"
                        y3="2.753668"
                        z3="1.199325"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.308958"
                        y3="-3.276018"
                        z3="-1.130001"/>
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                        id="a22"
                        x3="-6.622668"
                        y3="-1.350923"
                        z3="1.748432"/>
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                        id="a23"
                        x3="1.94786"
                        y3="-1.069766"
                        z3="-1.018727"/>
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                        id="a24"
                        x3="3.057916"
                        y3="-1.350401"
                        z3="-1.808381"/>
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                        id="a25"
                        x3="2.034054"
                        y3="-1.170463"
                        z3="0.363801"/>
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                        id="a26"
                        x3="-2.909096"
                        y3="3.522343"
                        z3="-1.099675"/>
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                        id="a27"
                        x3="4.247205"
                        y3="-1.734694"
                        z3="-1.219396"/>
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                        id="a28"
                        x3="3.227346"
                        y3="-1.567905"
                        z3="0.950905"/>
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                        id="a29"
                        x3="4.323739"
                        y3="-1.850161"
                        z3="0.158815"/>
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                        id="a30"
                        x3="-2.535543"
                        y3="5.511455"
                        z3="-2.242942"/>
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                        id="a31"
                        x3="6.395664"
                        y3="-1.435349"
                        z3="1.165468"/>
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                        id="a32"
                        x3="-0.500265"
                        y3="1.37441"
                        z3="-0.965779"/>
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                        id="a33"
                        x3="-2.728231"
                        y3="-2.92073"
                        z3="0.069899"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.087484"
                        y3="0.509504"
                        z3="2.683791"/>
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                        id="a35"
                        x3="-6.822459"
                        y3="0.697178"
                        z3="1.120315"/>
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                        id="a36"
                        x3="-5.754435"
                        y3="2.993404"
                        z3="0.449722"/>
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                        id="a37"
                        x3="-5.512099"
                        y3="2.611435"
                        z3="2.148484"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.357732"
                        y3="3.626187"
                        z3="1.314156"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.019616"
                        y3="-3.264829"
                        z3="-2.169842"/>
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                        id="a40"
                        x3="0.573602"
                        y3="-3.466322"
                        z3="-0.51684"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.98598"
                        y3="-4.118725"
                        z3="-1.002435"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.966236"
                        y3="-1.981275"
                        z3="2.344894"/>
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                        id="a43"
                        x3="-7.615224"
                        y3="-1.369509"
                        z3="2.198238"/>
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                        id="a44"
                        x3="-6.689957"
                        y3="-1.79874"
                        z3="0.758371"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.980242"
                        y3="-1.268862"
                        z3="-2.884292"/>
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                        id="a46"
                        x3="1.180301"
                        y3="-0.948191"
                        z3="0.990286"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.106808"
                        y3="-1.967873"
                        z3="-1.832985"/>
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                        id="a48"
                        x3="3.288493"
                        y3="-1.669986"
                        z3="2.025747"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.493977"
                        y3="5.046138"
                        z3="-3.227587"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.815738"
                        y3="6.323209"
                        z3="-2.194248"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.539152"
                        y3="5.904656"
                        z3="-2.081207"/>
               </atomArray>
               <bondArray>
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                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
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                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
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                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
               </bondArray>
               <formula concise="C22H20F3NO5">
                  <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">415.2343095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:7.4926,-2.0973,1.4914;6.7045,-.5255,.2422;5.977,-.7688,2.2433;-2.4097,2.8073,-.0797;.8191,-.7026,-1.6784;-2.1599,4.6002,-1.2171;5.4949,-2.3267,.7288;-3.8558,3.2291,-1.7641;-4.1113,-.8695,.7438;-2.2764,.4381,-.1329;-2.8922,-.7927,.1709;-4.2236,1.5316,.8125;-4.7494,.223,1.0519;-3.0055,1.5995,.1998;-1.0013,.4444,-.7327;-.9894,-1.9949,-.7533;-2.2226,-1.9903,-.156;-.3885,-.7397,-1.0297;-6.1124,.0773,1.6771;-4.998,2.7537,1.1993;-.309,-3.276,-1.13;-6.6227,-1.3509,1.7484;1.9479,-1.0698,-1.0187;3.0579,-1.3504,-1.8084;2.0341,-1.1705,.3638;-2.9091,3.5223,-1.0997;4.2472,-1.7347,-1.2194;3.2273,-1.5679,.9509;4.3237,-1.8502,.1588;-2.5355,5.5115,-2.2429;6.3957,-1.4353,1.1655;-.5003,1.3744,-.9658;-2.7282,-2.9207,.0699;-6.0875,.5095,2.6838;-6.8225,.6972,1.1203;-5.7544,2.9934,.4497;-5.5121,2.6114,2.1485;-4.3577,3.6262,1.3142;.0196,-3.2648,-2.1698;.5736,-3.4663,-.5168;-.986,-4.1187,-1.0024;-5.9662,-1.9813,2.3449;-7.6152,-1.3695,2.1982;-6.69,-1.7987,.7584;2.9802,-1.2689,-2.8843;1.1803,-.9482,.9903;5.1068,-1.9679,-1.833;3.2885,-1.67,2.0257;-2.494,5.0461,-3.2276;-1.8157,6.3232,-2.1942;-3.5392,5.9047,-2.0812;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1581.00225229</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3006.17148140</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4587.17373369</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8141.14089418</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3553.96716049</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3155.83561744</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.83336516</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00391717</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">113.000103434833</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">113.000103434833</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">226.000206869667</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-144.864847846927</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1241"
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-11.9796 -11.8568 -11.5626 -11.5378 -11.3810 -11.1069 -10.6516 -9.8727 -9.6478 -9.0065 -8.7123 -8.5812 0.3171 1.2064 1.2582 1.6847 2.4636 2.8869 3.0415 3.2745 3.3336 3.6614 3.8026 3.9611 4.0888 4.2296 4.2913 4.4191 4.5015 4.7120 4.8043 4.9396 5.1370 5.2185 5.3785 5.3962 5.4772 5.4925 5.5803 5.7767 5.8638 5.9077 6.0806 6.1559 6.1938 6.4034 6.4885 6.6040 6.6626 6.7503 6.9289 7.0476 7.0995 7.2000 7.2769 7.4551 7.4813 7.5946 7.7007 7.7476 7.8408 7.8898 8.0262 8.2214 8.4292 8.4850 8.5946 8.7136 8.7433 8.7499 8.9977 9.1378 9.1955 9.2681 9.3238 9.3717 9.5646 9.6336 9.7259 9.8235 9.9658 10.0687 10.1603 10.2788 10.3308 10.4408 10.4853 10.5836 10.6430 10.8136 10.9221 11.0151 11.0929 11.1669 11.4148 11.4891 11.5308 11.5730 11.7390 11.8003 11.9487 12.0922 12.1383 12.1673 12.3418 12.3975 12.4600 12.6216 12.6899 12.7447 12.8237 12.9318 13.0205 13.2336 13.2823 13.4083 13.4539 13.5453 13.5593 13.6893 13.7839 13.9216 14.0022 14.0896 14.1232 14.1771 14.2917 14.3687 14.6143 14.6827 14.7795 14.9048 14.9485 15.1032 15.1373 15.2263 15.2616 15.3367 15.4453 15.4927 15.5602 15.7029 15.8177 15.8611 16.0104 16.0119 16.1267 16.2537 16.3345 16.3697 16.4834 16.6214 16.7355 16.8521 16.9513 17.0896 17.1906 17.4089 17.4717 17.6460 17.8051 17.9936 18.0847 18.1701 18.3278 18.4095 18.5543 18.6723 18.8144 19.0255 19.1025 19.2938 19.4298 19.5474 19.5856 19.6487 19.7887 19.8975 19.9490 20.0663 20.2117 20.3056 20.4479 20.5162 20.5829 20.7821 20.8690 21.0281 21.1658 21.2454 21.3517 21.6215 21.7296 21.7932 21.9770 22.0412 22.2097 22.4793 22.4814 22.5386 22.6014 22.7821 22.8754 23.0838 23.2612 23.3891 23.4012 23.5533 23.6509 23.7408 23.9356 23.9840 24.0639 24.2013 24.2788 24.3290 24.5374 24.6103 24.7035 24.7427 24.8210 25.0344 25.1455 25.2725 25.3767 25.4842 25.8519 25.9873 26.0201 26.0293 26.1703 26.2237 26.2332 26.4878 26.6389 26.7596 26.8427 26.9782 27.1042 27.4033 27.4532 27.6346 27.6995 27.8387 27.8720 27.9236 28.1653 28.1790 28.2964 28.3297 28.5177 28.6527 28.6672 28.8273 29.1131 29.1370 29.3146 29.3726 29.5217 29.5977 29.7634 29.8212 29.9389 29.9531 30.2022 30.2428 30.3948 30.6240 30.8752 31.0839 31.1573 31.1897 31.2938 31.3436 31.5151 31.6673 31.7712 31.9520 32.0163 32.1098 32.2262 32.4169 32.6159 32.6983 32.8450 32.8939 33.0475 33.0706 33.2386 33.5570 33.6656 33.7649 33.9943 34.2302 34.4193 34.4791 34.6774 34.7321 34.8037 34.8388 35.2230 35.3202 35.5150 35.5533 35.7755 35.9594 36.0419 36.1380 36.3734 36.5654 36.7888 36.9489 37.1134 37.1306 37.2044 37.3429 37.5422 37.7405 37.9178 38.0541 38.1556 38.3290 38.4866 38.7058 38.7655 38.9609 39.1038 39.3525 39.4744 39.5966 39.7927 39.8428 39.9963 40.1073 40.3574 40.5668 40.6011 40.7794 40.9213 41.0293 41.1411 41.2467 41.3389 41.5773 41.7125 41.7568 42.0168 42.2213 42.3962 42.4128 42.5728 42.6639 42.8219 42.9775 43.0603 43.2162 43.3280 43.3608 43.4957 43.5931 43.6298 43.7256 43.9323 43.9968 44.0626 44.2227 44.2592 44.4641 44.5601 44.6974 44.7889 45.0565 45.1406 45.3308 45.5489 45.5553 45.6670 45.7710 45.9542 46.0327 46.1424 46.1711 46.3609 46.6489 46.6969 46.9907 47.1310 47.2345 47.4112 47.5686 47.7115 47.8740 47.9318 48.1037 48.4184 48.4910 48.7516 48.9355 49.0752 49.2661 49.4051 49.5256 49.5699 49.8049 50.0665 50.1515 50.4621 50.6119 50.6808 50.9544 51.1796 51.3510 51.5374 51.8057 52.1956 52.4416 52.4630 52.7848 53.0201 53.3698 53.5176 53.9776 54.2534 54.5076 54.5892 54.7353 54.8045 55.0730 55.4234 55.5171 55.7383 55.7948 55.9711 56.1342 56.2865 56.4915 56.7844 56.8805 57.0249 57.1240 57.3047 57.6841 57.7672 58.0301 58.0950 58.2672 58.6462 58.7055 58.9343 59.0121 59.3792 59.5858 59.9209 60.0893 60.1370 60.2715 60.4150 60.5777 60.6904 61.0980 61.3936 61.5565 61.7009 61.8439 62.1184 62.3888 62.4086 62.8344 63.0796 63.1794 63.6749 63.7988 63.8781 64.0469 64.2077 64.7749 64.8993 65.1663 65.1873 65.4612 65.5558 65.7145 65.8566 65.9213 66.0671 66.3757 66.4783 66.8543 66.9859 67.1712 67.2196 67.5616 67.6871 67.9316 68.2520 68.3858 68.5974 68.7010 68.8448 69.0856 69.7445 70.0799 70.2263 70.3789 70.4637 70.8884 71.0573 71.2605 71.3003 71.4727 71.5079 71.7796 71.9373 72.0631 72.2831 72.4463 72.6418 72.9737 73.1985 73.3652 73.6066 73.8037 74.2795 74.4076 74.4900 74.8959 75.1312 75.3772 75.5802 75.6315 75.7333 75.9441 76.0408 76.3705 76.5561 76.6930 76.8068 77.1372 77.3701 77.4732 77.5274 77.5365 77.7573 77.9320 78.0679 78.2219 78.3037 78.4674 78.5224 78.5816 78.6910 78.8597 78.9800 79.1689 79.2332 79.4144 79.5261 79.7071 79.7169 79.8580 80.1035 80.1457 80.2486 80.3891 80.5269 80.5820 80.8940 81.0357 81.1545 81.3166 81.3550 81.5552 81.6499 81.7720 81.8823 81.9974 82.1361 82.2637 82.3355 82.4550 82.5484 82.5900 82.7018 82.8508 82.9557 83.1149 83.2733 83.3744 83.4760 83.5859 83.7839 83.9561 83.9675 84.2838 84.4131 84.5313 84.7629 84.9141 84.9682 85.1355 85.2458 85.3787 85.4337 85.5877 85.6353 85.7658 85.8920 86.0476 86.0819 86.2513 86.3429 86.3988 86.5243 86.7810 86.8498 86.9404 87.0241 87.0670 87.2108 87.3989 87.4876 87.6132 87.8597 88.1096 88.2190 88.2765 88.3444 88.3741 88.4753 88.7312 88.8369 88.8911 88.9436 89.2011 89.2523 89.3792 89.4586 89.4980 89.6029 89.6673 89.7239 90.1764 90.1946 90.3090 90.3722 90.4473 90.4537 90.6079 90.8234 90.8804 91.0344 91.1885 91.2885 91.4685 91.5891 91.6079 91.8332 91.9000 92.0351 92.0887 92.1648 92.3323 92.4169 92.4939 92.6676 92.8191 92.9953 93.0284 93.2613 93.4453 93.5198 93.7333 93.7745 93.8490 94.1042 94.2304 94.3364 94.5710 94.7691 94.9100 95.0699 95.0917 95.3128 95.6624 95.7335 95.7993 95.9218 96.0940 96.1403 96.3159 96.3976 96.4665 96.6098 96.7574 96.8726 97.0195 97.0975 97.1776 97.3830 97.5118 97.6350 97.7979 98.0290 98.2117 98.2711 98.4572 98.5493 98.6581 98.8479 98.9403 99.1250 99.2007 99.3402 99.4106 99.5863 99.6306 99.9332 100.0715 100.1805 100.3566 100.5155 100.5654 100.7145 100.8419 101.1022 101.1641 101.3891 101.5636 101.8414 101.8499 102.0953 102.1992 102.4535 102.6042 102.6450 102.7752 102.9452 103.0760 103.1074 103.2530 103.4314 103.8458 103.8905 104.1084 104.4020 104.5698 104.8125 104.9679 105.0153 105.1891 105.2969 105.3822 105.6523 105.7068 105.7847 106.0262 106.1939 106.2830 106.5197 106.6131 106.8249 106.9920 107.1218 107.1862 107.4717 107.4770 107.5894 107.7594 107.8395 108.0294 108.1097 108.1921 108.2752 108.6192 108.8194 108.9234 109.0357 109.2043 109.2303 109.4336 109.5465 109.6817 109.7704 110.0423 110.2257 110.2597 110.4749 110.5769 110.6993 110.8959 111.1105 111.1679 111.2203 111.3990 111.5295 111.7444 111.7623 111.8344 111.9899 112.2771 112.5372 112.6287 112.7594 112.9416 113.1599 113.3298 113.4105 113.5404 113.7811 113.8557 113.9037 114.0240 114.3055 114.4547 114.5679 114.7064 114.7894 114.8263 115.0388 115.2426 115.4698 115.6591 115.7116 115.8903 116.0265 116.0937 116.2592 116.4423 116.8279 116.9324 117.0878 117.2156 117.3080 117.5105 117.7900 117.8969 118.0287 118.1141 118.2780 118.4331 118.5908 118.7420 118.8099 118.9843 119.1112 119.2404 119.5256 119.6333 119.7988 120.0660 120.1795 120.3158 120.6386 120.8462 121.1164 121.2466 121.5933 121.6841 121.8473 122.0517 122.4282 122.4953 122.7754 123.0187 123.1670 123.6416 123.7935 124.1095 124.3681 124.5410 124.8114 125.1002 125.1697 125.2685 125.4393 125.5676 125.7900 125.8947 126.1214 126.4586 126.7046 127.2298 127.4698 127.6770 127.9118 128.0772 128.5195 128.6679 128.8772 129.1659 129.3989 129.9189 129.9678 130.2219 130.4194 130.4921 130.8455 131.1985 131.4313 131.4821 131.5860 131.9702 132.2346 132.4527 132.6141 132.9048 133.1993 133.5364 133.6422 134.1094 134.4241 134.5279 134.6389 134.9294 134.9857 135.0553 135.9624 136.2153 136.2393 136.4286 136.6992 136.8869 137.3709 137.6298 137.6557 137.9149 138.1278 138.2552 138.5407 138.6503 138.9300 139.1323 139.3733 140.0221 140.7543 140.7734 140.9151 141.0987 141.2352 141.7400 141.8523 142.0892 142.3718 142.5592 142.8320 143.0072 143.1089 143.5272 143.5906 143.7878 144.2188 144.4964 144.8989 145.1131 145.3027 145.5572 145.7598 145.9733 146.1391 146.5220 146.5625 146.8613 147.2925 147.4036 147.4751 147.5263 147.9259 147.9929 148.0670 148.4224 148.4874 148.6396 148.8387 148.9685 149.3656 149.5777 149.9165 150.0541 150.1052 150.3430 150.4956 150.6105 150.8147 151.1280 151.2884 151.6182 152.0854 152.1657 152.4895 152.7827 153.0455 153.2698 153.5030 153.7375 153.9238 154.2963 154.3848 154.7087 154.8393 154.9516 155.4553 155.5577 155.9571 156.5044 156.7197 157.0263 157.1455 157.4288 157.4575 158.0783 158.3455 158.6221 158.9053 158.9901 159.8355 159.8554 160.2570 160.9137 161.3084 162.1677 162.2704 163.7082 164.0219 164.2318 165.3769 165.9413 166.2588 167.2798 167.5374 168.5539 168.7285 169.8779 170.5263 170.9495 171.9371 173.0719 173.3680 175.4135 176.8965 178.0678 178.1825 178.3846 178.9481 179.7250 180.4953 182.2503 182.5937 183.4183 184.0941 185.3415 185.5275 185.7695 186.1201 186.8170 187.3828 187.9639 188.4152 188.5202 188.5907 188.6541 188.7774 188.8527 188.9696 189.2204 189.8020 190.7034 191.3027 191.6429 191.9231 192.5521 192.8669 192.9439 194.3580 194.9461 195.0853 195.1848 195.5858 196.4339 197.3023 197.3784 198.9575 200.4233 200.9159 201.2459 204.7271 205.1260 206.4948 206.8214 207.4763 207.7039 207.7962 209.7758 209.8153 210.4106 228.2752 228.4329 228.6026 232.4629 232.7000 235.1618 239.1064 241.2083 242.0157 243.9130 245.1852 246.9004 247.0815 249.4696 250.2721 619.1427 619.6277 629.3986 630.1989 631.7295 632.1828 632.9812 633.5410 634.6930 635.5808 636.9565 637.9426 638.7079 640.6802 642.6986 644.0104 647.1648 647.6899 648.1395 649.1871 655.8146 656.9049 896.3585 1197.8947 1205.4923 1208.4923 1211.7928 1216.8106 1555.6717 1555.8940 1560.1132</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">F F F O O O O O N C C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.157251 -0.168706 -0.172281 -0.307697 -0.296173 -0.264071 -0.296030 -0.353823 -0.307676 -0.041462 0.084345 0.006055 0.179193 0.242260 -0.091475 0.009503 -0.182452 0.100468 -0.129534 -0.285333 -0.210928 -0.240389 0.230940 -0.190011 -0.166919 0.481365 -0.093466 -0.118889 0.157286 -0.127036 0.574645 0.133824 0.106210 0.075084 0.081451 0.125455 0.102835 0.099217 0.108949 0.099924 0.091087 0.081972 0.081797 0.083309 0.125892 0.132811 0.126294 0.129846 0.114939 0.122139 0.112505</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">F F F O O O O O N C C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">9.1573 9.1687 9.1723 8.3077 8.2962 8.2641 8.2960 8.3538 7.3077 6.0415 5.9157 5.9939 5.8208 5.7577 6.0915 5.9905 6.1825 5.8995 6.1295 6.2853 6.2109 6.2404 5.7691 6.1900 6.1669 5.5186 6.0935 6.1189 5.8427 6.1270 5.4254 0.8662 0.8938 0.9249 0.9185 0.8745 0.8972 0.9008 0.8911 0.9001 0.9089 0.9180 0.9182 0.9167 0.8741 0.8672 0.8737 0.8702 0.8851 0.8779 0.8875</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.1573 -0.1687 -0.1723 -0.3077 -0.2962 -0.2641 -0.2960 -0.3538 -0.3077 -0.0415 0.0843 0.0061 0.1792 0.2423 -0.0915 0.0095 -0.1825 0.1005 -0.1295 -0.2853 -0.2109 -0.2404 0.2309 -0.1900 -0.1669 0.4814 -0.0935 -0.1189 0.1573 -0.1270 0.5746 0.1338 0.1062 0.0751 0.0815 0.1255 0.1028 0.0992 0.1089 0.0999 0.0911 0.0820 0.0818 0.0833 0.1259 0.1328 0.1263 0.1298 0.1149 0.1221 0.1125</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.1519 1.1326 1.1297 2.1311 2.1070 2.1282 2.0999 2.1462 3.0958 3.8033 4.1110 3.8126 3.7760 3.7446 3.9294 3.8336 4.0878 3.9121 3.8804 3.9008 3.8989 3.9592 3.8141 4.0124 3.8844 4.3616 4.0288 4.0585 3.8590 3.8867 4.6335 1.0281 1.0375 1.0023 0.9980 0.9934 1.0019 1.0088 0.9997 0.9967 1.0079 1.0128 1.0041 1.0114 1.0151 1.0091 1.0062 1.0093 0.9933 0.9947 0.9931</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.1519 1.1326 1.1297 2.1311 2.1070 2.1282 2.0999 2.1462 3.0958 3.8033 4.1110 3.8126 3.7760 3.7446 3.9294 3.8336 4.0878 3.9121 3.8804 3.9008 3.8989 3.9592 3.8141 4.0124 3.8844 4.3616 4.0288 4.0585 3.8590 3.8867 4.6335 1.0281 1.0375 1.0023 0.9980 0.9934 1.0019 1.0088 0.9997 0.9967 1.0079 1.0128 1.0041 1.0114 1.0151 1.0091 1.0062 1.0093 0.9933 0.9947 0.9931</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-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 0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1744 1.1228 1.1260 0.8921 1.1120 0.8923 1.0068 1.2160 0.8905 0.8118 1.1767 1.9891 1.3310 1.5761 1.2792 1.1702 1.1889 1.3506 1.2222 1.5917 0.9279 0.9435 1.6315 0.9272 1.5663 1.2470 0.9571 0.9422 0.9492 0.9954 1.0011 0.9911 0.9829 0.9930 0.9950 0.9669 0.9939 0.9904 1.0000 0.9934 1.3937 1.3360 1.4637 0.9705 1.4178 0.9730 1.4273 0.9706 1.4747 0.9608 0.9813 0.9828 0.9803</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 30 1 30 2 30 3 13 3 25 4 17 4 22 5 25 5 29 6 28 6 30 7 25 8 10 8 12 9 10 9 13 9 14 10 16 11 12 11 13 11 19 12 18 14 17 14 31 15 16 15 17 15 20 16 32 18 21 18 33 18 34 19 35 19 36 19 37 20 38 20 39 20 40 21 41 21 42 21 43 22 23 22 24 23 26 23 44 24 27 24 45 26 28 26 46 27 28 27 47 29 48 29 49 29 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024616281</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1581.026868566765</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-63.64686 62.75112 -0.89574 7.34141 -6.44710 0.89430 -4.43105 4.17095 -0.26010</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.29220</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.28451</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
