<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 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="48">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 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="-4.883133"
                        y3="-1.627306"
                        z3="-1.17301"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.292161"
                        y3="-2.117844"
                        z3="0.839036"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.996467"
                        y3="-0.139326"
                        z3="0.378361"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.067078"
                        y3="-2.156456"
                        z3="0.130003"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.678301"
                        y3="1.557574"
                        z3="-1.091124"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.259511"
                        y3="1.623118"
                        z3="-1.57925"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.751035"
                        y3="1.435895"
                        z3="1.619897"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.901242"
                        y3="2.726928"
                        z3="1.033354"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.155729"
                        y3="-0.385999"
                        z3="0.686395"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.413445"
                        y3="-2.167921"
                        z3="0.550726"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.687375"
                        y3="-0.276937"
                        z3="0.00997"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.277616"
                        y3="-1.105265"
                        z3="1.22372"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.26185"
                        y3="-2.581507"
                        z3="-0.675483"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.141676"
                        y3="-1.355813"
                        z3="-0.997712"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.110222"
                        y3="-1.541501"
                        z3="0.087711"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.473999"
                        y3="0.405598"
                        z3="-0.530895"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.222978"
                        y3="-0.182184"
                        z3="-0.452948"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.090863"
                        y3="0.584545"
                        z3="-0.929107"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.311622"
                        y3="0.128875"
                        z3="-0.715436"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.916351"
                        y3="0.036572"
                        z3="0.543642"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.076134"
                        y3="-0.16404"
                        z3="-1.830039"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.195334"
                        y3="0.414769"
                        z3="1.810737"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.381633"
                        y3="-0.603927"
                        z3="-1.673957"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.859536"
                        y3="-0.71303"
                        z3="-0.38295"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.265766"
                        y3="-1.15992"
                        z3="-0.082022"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.321511"
                        y3="2.752643"
                        z3="1.877403"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.650684"
                        y3="3.332785"
                        z3="0.871522"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.782827"
                        y3="2.962787"
                        z3="-0.026542"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.171231"
                        y3="-3.016878"
                        z3="1.189687"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.460754"
                        y3="0.46664"
                        z3="0.205802"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.745848"
                        y3="-0.524965"
                        z3="1.98017"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.154341"
                        y3="-1.552672"
                        z3="1.697289"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.878707"
                        y3="-3.442365"
                        z3="-0.416663"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.641303"
                        y3="-2.888035"
                        z3="-1.517715"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.05334"
                        y3="-1.023681"
                        z3="-2.032078"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.196861"
                        y3="-1.573093"
                        z3="-0.827451"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.651286"
                        y3="-0.070162"
                        z3="-2.820827"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.944522"
                        y3="0.672319"
                        z3="2.565354"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.34295"
                        y3="-0.464082"
                        z3="2.178921"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.987372"
                        y3="-0.851313"
                        z3="-2.53312"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.226326"
                        y3="3.364179"
                        z3="1.870166"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.114625"
                        y3="2.826529"
                        z3="2.882976"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.711724"
                        y3="4.419445"
                        z3="1.04361"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.264475"
                        y3="3.194405"
                        z3="-0.146881"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.693988"
                        y3="2.400411"
                        z3="0.169078"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.042772"
                        y3="4.024904"
                        z3="-0.122612"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.367855"
                        y3="2.628565"
                        z3="-0.985968"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.783527"
                        y3="1.859059"
                        z3="-1.448452"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a48" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
               </bondArray>
               <formula concise="C19H20F3NO5">
                  <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.2022095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,14,13,21,23,27,26,12,22,11,10,19,20,24,17,16,15,18,25,1,2,3,9,5,4,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFO1OO1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s5;/rC:-4.8831,-1.6273,-1.173;-4.2922,-2.1178,.839;-4.9965,-.1393,.3784;1.0671,-2.1565,.13;3.6783,1.5576,-1.0911;1.2595,1.6231,-1.5793;.751,1.4359,1.6199;-1.9012,2.7269,1.0334;-2.1557,-.386,.6864;3.4134,-2.1679,.5507;4.6874,-.2769,.01;4.2776,-1.1053,1.2237;4.2618,-2.5815,-.6755;5.1417,-1.3558,-.9977;2.1102,-1.5415,.0877;3.474,.4056,-.5309;2.223,-.1822,-.4529;1.0909,.5845,-.9291;-.3116,.1289,-.7154;-.9164,.0366,.5436;-1.0761,-.164,-1.83;-.1953,.4148,1.8107;-2.3816,-.6039,-1.674;-2.8595,-.713,-.383;-4.2658,-1.1599,-.082;.3215,2.7526,1.8774;-.6507,3.3328,.8715;-2.7828,2.9628,-.0265;3.1712,-3.0169,1.1897;5.4608,.4666,.2058;3.7458,-.525,1.9802;5.1543,-1.5527,1.6973;4.8787,-3.4424,-.4167;3.6413,-2.888,-1.5177;5.0533,-1.0237,-2.0321;6.1969,-1.5731,-.8275;-.6513,-.0702,-2.8208;-.9445,.6723,2.5654;.3429,-.4641,2.1789;-2.9874,-.8513,-2.5331;1.2263,3.3642,1.8702;-.1146,2.8265,2.883;-.7117,4.4194,1.0436;-.2645,3.1944,-.1469;-3.694,2.4004,.1691;-3.0428,4.0249,-.1226;-2.3679,2.6286,-.986;2.7835,1.8591,-1.4485;</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">1592</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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2920.7046166452 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">1.199e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.455 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">0.222 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.683 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="-4.88313299"
                                 y3="-1.62730581"
                                 z3="-1.17301033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.29216135"
                                 y3="-2.11784397"
                                 z3="0.83903577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.99646659"
                                 y3="-0.13932622"
                                 z3="0.37836145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.06707835"
                                 y3="-2.15645593"
                                 z3="0.13000307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.67830135"
                                 y3="1.55757398"
                                 z3="-1.09112402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.25951101"
                                 y3="1.62311793"
                                 z3="-1.57924993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.7510346"
                                 y3="1.43589547"
                                 z3="1.61989654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.90124168"
                                 y3="2.7269277"
                                 z3="1.0333545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.15572928"
                                 y3="-0.38599852"
                                 z3="0.68639541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.41344458"
                                 y3="-2.16792129"
                                 z3="0.55072649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.68737454"
                                 y3="-0.27693733"
                                 z3="0.0099698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.27761603"
                                 y3="-1.1052648"
                                 z3="1.22371995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.2618502"
                                 y3="-2.58150693"
                                 z3="-0.67548295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.14167589"
                                 y3="-1.35581311"
                                 z3="-0.99771151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.11022226"
                                 y3="-1.54150105"
                                 z3="0.08771108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.47399857"
                                 y3="0.40559782"
                                 z3="-0.53089494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.22297818"
                                 y3="-0.18218365"
                                 z3="-0.45294849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.09086271"
                                 y3="0.5845454"
                                 z3="-0.92910731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.31162248"
                                 y3="0.12887532"
                                 z3="-0.71543562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.91635101"
                                 y3="0.03657182"
                                 z3="0.54364235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.07613412"
                                 y3="-0.16404001"
                                 z3="-1.8300394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.19533401"
                                 y3="0.41476935"
                                 z3="1.81073714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.38163267"
                                 y3="-0.60392735"
                                 z3="-1.67395665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.85953623"
                                 y3="-0.7130302"
                                 z3="-0.38294993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.26576561"
                                 y3="-1.15992027"
                                 z3="-0.08202221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.32151121"
                                 y3="2.75264301"
                                 z3="1.87740253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.65068438"
                                 y3="3.33278475"
                                 z3="0.87152191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.78282747"
                                 y3="2.96278681"
                                 z3="-0.02654172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.17123119"
                                 y3="-3.01687779"
                                 z3="1.1896868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.46075438"
                                 y3="0.46664018"
                                 z3="0.20580176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.74584779"
                                 y3="-0.52496521"
                                 z3="1.98017005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.15434082"
                                 y3="-1.55267246"
                                 z3="1.69728923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.87870737"
                                 y3="-3.44236456"
                                 z3="-0.41666311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.64130341"
                                 y3="-2.88803515"
                                 z3="-1.51771547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.05334001"
                                 y3="-1.02368095"
                                 z3="-2.03207782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.19686056"
                                 y3="-1.57309325"
                                 z3="-0.82745146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.65128579"
                                 y3="-0.07016201"
                                 z3="-2.82082664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.94452194"
                                 y3="0.6723193"
                                 z3="2.56535432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.34294985"
                                 y3="-0.46408169"
                                 z3="2.17892134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.98737164"
                                 y3="-0.85131318"
                                 z3="-2.53312022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.22632557"
                                 y3="3.36417933"
                                 z3="1.87016577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.1146249"
                                 y3="2.82652915"
                                 z3="2.88297647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.71172377"
                                 y3="4.41944536"
                                 z3="1.04361025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.26447526"
                                 y3="3.19440502"
                                 z3="-0.14688106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.69398801"
                                 y3="2.40041061"
                                 z3="0.16907828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.0427724"
                                 y3="4.0249038"
                                 z3="-0.12261192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.36785463"
                                 y3="2.62856456"
                                 z3="-0.9859675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.78352735"
                                 y3="1.85905943"
                                 z3="-1.44845246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a48" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                        </bondArray>
                        <formula concise="C19H20F3NO5">
                           <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.2022095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,14,13,21,23,27,26,12,22,11,10,19,20,24,17,16,15,18,25,1,2,3,9,5,4,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFO1OO1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s5;/rC:-4.8831,-1.6273,-1.173;-4.2922,-2.1178,.839;-4.9965,-.1393,.3784;1.0671,-2.1565,.13;3.6783,1.5576,-1.0911;1.2595,1.6231,-1.5792;.751,1.4359,1.6199;-1.9012,2.7269,1.0334;-2.1557,-.386,.6864;3.4134,-2.1679,.5507;4.6874,-.2769,.01;4.2776,-1.1053,1.2237;4.2619,-2.5815,-.6755;5.1417,-1.3558,-.9977;2.1102,-1.5415,.0877;3.474,.4056,-.5309;2.223,-.1822,-.4529;1.0909,.5845,-.9291;-.3116,.1289,-.7154;-.9164,.0366,.5436;-1.0761,-.164,-1.83;-.1953,.4148,1.8107;-2.3816,-.6039,-1.674;-2.8595,-.713,-.3829;-4.2658,-1.1599,-.082;.3215,2.7526,1.8774;-.6507,3.3328,.8715;-2.7828,2.9628,-.0265;3.1712,-3.0169,1.1897;5.4608,.4666,.2058;3.7458,-.525,1.9802;5.1543,-1.5527,1.6973;4.8787,-3.4424,-.4167;3.6413,-2.888,-1.5177;5.0533,-1.0237,-2.0321;6.1969,-1.5731,-.8275;-.6513,-.0702,-2.8208;-.9445,.6723,2.5654;.3429,-.4641,2.1789;-2.9874,-.8513,-2.5331;1.2263,3.3642,1.8702;-.1146,2.8265,2.883;-.7117,4.4194,1.0436;-.2645,3.1944,-.1469;-3.694,2.4004,.1691;-3.0428,4.0249,-.1226;-2.3679,2.6286,-.986;2.7835,1.8591,-1.4485;</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>
                  <atom elementType="F"
                        id="a1"
                        x3="-4.883133"
                        y3="-1.627306"
                        z3="-1.17301"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.292161"
                        y3="-2.117844"
                        z3="0.839036"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.996467"
                        y3="-0.139326"
                        z3="0.378361"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.067078"
                        y3="-2.156456"
                        z3="0.130003"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.678301"
                        y3="1.557574"
                        z3="-1.091124"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.259511"
                        y3="1.623118"
                        z3="-1.57925"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.751035"
                        y3="1.435895"
                        z3="1.619897"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.901242"
                        y3="2.726928"
                        z3="1.033354"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.155729"
                        y3="-0.385999"
                        z3="0.686395"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.413445"
                        y3="-2.167921"
                        z3="0.550726"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.687375"
                        y3="-0.276937"
                        z3="0.00997"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.277616"
                        y3="-1.105265"
                        z3="1.22372"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.26185"
                        y3="-2.581507"
                        z3="-0.675483"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.141676"
                        y3="-1.355813"
                        z3="-0.997712"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.110222"
                        y3="-1.541501"
                        z3="0.087711"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.473999"
                        y3="0.405598"
                        z3="-0.530895"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.222978"
                        y3="-0.182184"
                        z3="-0.452948"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.090863"
                        y3="0.584545"
                        z3="-0.929107"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.311622"
                        y3="0.128875"
                        z3="-0.715436"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.916351"
                        y3="0.036572"
                        z3="0.543642"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.076134"
                        y3="-0.16404"
                        z3="-1.830039"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.195334"
                        y3="0.414769"
                        z3="1.810737"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.381633"
                        y3="-0.603927"
                        z3="-1.673957"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.859536"
                        y3="-0.71303"
                        z3="-0.38295"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.265766"
                        y3="-1.15992"
                        z3="-0.082022"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.321511"
                        y3="2.752643"
                        z3="1.877403"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.650684"
                        y3="3.332785"
                        z3="0.871522"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.782827"
                        y3="2.962787"
                        z3="-0.026542"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.171231"
                        y3="-3.016878"
                        z3="1.189687"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.460754"
                        y3="0.46664"
                        z3="0.205802"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.745848"
                        y3="-0.524965"
                        z3="1.98017"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.154341"
                        y3="-1.552672"
                        z3="1.697289"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.878707"
                        y3="-3.442365"
                        z3="-0.416663"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.641303"
                        y3="-2.888035"
                        z3="-1.517715"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.05334"
                        y3="-1.023681"
                        z3="-2.032078"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.196861"
                        y3="-1.573093"
                        z3="-0.827451"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.651286"
                        y3="-0.070162"
                        z3="-2.820827"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.944522"
                        y3="0.672319"
                        z3="2.565354"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.34295"
                        y3="-0.464082"
                        z3="2.178921"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.987372"
                        y3="-0.851313"
                        z3="-2.53312"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.226326"
                        y3="3.364179"
                        z3="1.870166"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.114625"
                        y3="2.826529"
                        z3="2.882976"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.711724"
                        y3="4.419445"
                        z3="1.04361"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.264475"
                        y3="3.194405"
                        z3="-0.146881"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.693988"
                        y3="2.400411"
                        z3="0.169078"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.042772"
                        y3="4.024904"
                        z3="-0.122612"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.367855"
                        y3="2.628565"
                        z3="-0.985968"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.783527"
                        y3="1.859059"
                        z3="-1.448452"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a48" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
               </bondArray>
               <formula concise="C19H20F3NO5">
                  <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.2022095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,14,13,21,23,27,26,12,22,11,10,19,20,24,17,16,15,18,25,1,2,3,9,5,4,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFO1OO1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s5;/rC:-4.8831,-1.6273,-1.173;-4.2922,-2.1178,.839;-4.9965,-.1393,.3784;1.0671,-2.1565,.13;3.6783,1.5576,-1.0911;1.2595,1.6231,-1.5793;.751,1.4359,1.6199;-1.9012,2.7269,1.0334;-2.1557,-.386,.6864;3.4134,-2.1679,.5507;4.6874,-.2769,.01;4.2776,-1.1053,1.2237;4.2618,-2.5815,-.6755;5.1417,-1.3558,-.9977;2.1102,-1.5415,.0877;3.474,.4056,-.5309;2.223,-.1822,-.4529;1.0909,.5845,-.9291;-.3116,.1289,-.7154;-.9164,.0366,.5436;-1.0761,-.164,-1.83;-.1953,.4148,1.8107;-2.3816,-.6039,-1.674;-2.8595,-.713,-.383;-4.2658,-1.1599,-.082;.3215,2.7526,1.8774;-.6507,3.3328,.8715;-2.7828,2.9628,-.0265;3.1712,-3.0169,1.1897;5.4608,.4666,.2058;3.7458,-.525,1.9802;5.1543,-1.5527,1.6973;4.8787,-3.4424,-.4167;3.6413,-2.888,-1.5177;5.0533,-1.0237,-2.0321;6.1969,-1.5731,-.8275;-.6513,-.0702,-2.8208;-.9445,.6723,2.5654;.3429,-.4641,2.1789;-2.9874,-.8513,-2.5331;1.2263,3.3642,1.8702;-.1146,2.8265,2.883;-.7117,4.4194,1.0436;-.2645,3.1944,-.1469;-3.694,2.4004,.1691;-3.0428,4.0249,-.1226;-2.3679,2.6286,-.986;2.7835,1.8591,-1.4485;</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">-1466.63409929</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2920.70461665</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4387.33871593</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7820.24671196</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3432.90799603</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2927.57296678</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1460.93886750</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00389834</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999871417808</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999871417808</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999742835615</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.552648945034</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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81.3553 81.6210 81.6503 81.9498 82.0119 82.1510 82.4221 82.5677 82.7908 82.8763 83.0596 83.1078 83.1837 83.3647 83.5581 83.6660 83.7737 83.9781 84.1801 84.2462 84.3659 84.5953 84.7766 84.9247 85.1152 85.2217 85.3655 85.5785 85.7080 85.7770 85.9037 86.0319 86.1173 86.2813 86.5359 86.6039 86.8062 86.8432 87.0533 87.2317 87.3020 87.4235 87.5912 87.6873 87.7291 87.9252 88.1674 88.3706 88.4972 88.6433 88.6705 88.6808 88.8267 89.0083 89.1626 89.2716 89.3886 89.4790 89.5508 89.7664 89.9547 90.1749 90.2289 90.3131 90.4318 90.5691 90.7390 90.7514 90.9400 91.0344 91.1067 91.2366 91.4307 91.5138 91.7409 92.0204 92.1760 92.2184 92.2995 92.3756 92.5672 92.6979 92.8546 92.9782 93.1423 93.3373 93.4260 93.5889 93.7660 93.8842 94.0918 94.1840 94.2867 94.3881 94.5195 94.7146 94.9107 94.9204 95.0826 95.2707 95.3920 95.5003 95.6915 95.7568 95.9004 96.0022 96.0942 96.3423 96.5489 96.7894 96.8694 97.0044 97.1151 97.3511 97.4033 97.5489 97.6357 97.8934 98.0784 98.1764 98.3707 98.7372 98.9055 99.0096 99.0667 99.3001 99.3988 99.4428 99.6320 99.7317 99.9579 100.0838 100.2260 100.4066 100.5046 100.6575 100.8153 100.9184 101.0786 101.2049 101.3405 101.6208 101.7400 102.0502 102.3824 102.4930 102.5504 102.6693 102.7600 102.9718 103.2279 103.4641 103.7144 103.7889 103.8840 104.0467 104.1705 104.3151 104.3744 104.6106 104.7136 104.8745 104.9929 105.0678 105.2828 105.4862 105.6004 105.9425 106.1564 106.2254 106.2747 106.4492 106.5509 106.6386 106.7791 106.9756 107.0512 107.1806 107.2141 107.5303 107.8698 108.1217 108.2586 108.3702 108.4451 108.5199 108.7142 108.8190 108.9394 109.0034 109.4863 109.5768 109.6108 109.7899 109.8685 110.0580 110.2345 110.4098 110.5310 110.5889 110.6114 110.9019 111.2080 111.2896 111.3733 111.5503 111.6609 111.9023 111.9997 112.1930 112.4052 112.5170 112.7628 112.9911 113.1430 113.3833 113.5325 113.5938 113.9108 114.1376 114.2193 114.5316 114.5751 114.7331 114.8411 115.0209 115.0589 115.2452 115.2789 115.5669 115.7304 115.9803 116.0300 116.1990 116.2391 116.6301 116.7570 116.9310 117.0223 117.2549 117.3055 117.5917 117.6334 117.7878 118.0272 118.2218 118.2834 118.5394 118.7935 118.8740 118.9618 119.1302 119.2306 119.4020 119.6064 119.7093 119.8868 120.2232 120.2957 120.5809 120.6506 120.8541 121.1468 121.2051 121.7002 121.7847 121.9332 121.9938 122.2251 122.4820 122.6626 122.8594 122.9728 123.0853 123.5499 123.8821 124.1569 124.5389 124.7416 124.8535 125.1113 125.2238 125.6567 125.7115 125.9058 126.1581 126.4662 126.6243 126.8638 127.1706 127.2782 127.3782 127.5453 127.7371 127.9079 128.2296 128.4129 128.7236 129.2786 129.7607 130.0107 130.1624 130.4543 130.6666 130.9270 131.0418 131.2519 131.7540 131.8043 132.0805 132.2884 132.5059 132.9440 133.2438 133.3716 133.5734 133.6556 134.1813 134.2925 134.3218 134.7708 134.8687 135.0621 135.2103 135.3579 135.6009 135.7561 135.9854 136.1773 136.2016 136.6267 136.8720 137.0579 137.3462 137.7142 138.2086 138.6436 138.8645 139.0716 139.2447 139.7972 140.0200 140.2898 140.4833 140.5826 140.8143 140.8689 141.1945 141.3691 141.6620 141.7934 141.9219 142.0290 142.3811 142.4130 142.5544 142.9425 143.2217 143.3955 143.7861 143.8884 144.1812 144.3788 144.5717 144.9162 145.1119 145.4237 145.6176 145.8715 146.5263 146.6410 146.7585 146.8124 147.0329 147.2915 147.5787 147.7014 147.8775 148.2365 148.4470 148.6705 148.7428 149.1882 149.3314 149.5928 150.0325 150.2540 150.3717 150.5504 150.6679 150.8078 151.9958 152.3099 152.4230 152.9189 153.2247 153.6894 153.7629 154.2096 154.3143 154.7013 155.0414 155.2071 155.5126 155.7849 155.9230 156.1224 156.6935 156.7659 157.1095 157.4775 157.5710 158.0868 158.3446 158.9595 159.1793 159.6050 159.8050 160.0463 160.3337 161.5367 161.8173 162.9661 163.5529 164.4213 164.6459 165.4700 166.0289 166.9078 167.0235 167.6011 168.8410 169.4094 169.6675 170.3030 171.4553 171.6632 172.0764 174.0347 175.3676 175.4520 176.6036 176.9219 178.0785 179.3306 179.4611 180.1320 181.1273 182.0842 183.1998 184.8439 185.6936 187.4744 187.6909 187.7894 188.4972 188.8082 188.8439 189.0357 189.2692 189.3786 189.5079 189.5572 189.7783 189.8920 190.0008 190.0808 190.4300 190.8989 191.5293 192.3375 192.6807 192.8760 193.6427 194.3005 194.9744 195.6776 196.5267 196.7545 197.1756 197.4029 198.1701 198.5303 201.2668 202.9698 203.3288 203.4341 203.7244 204.9473 206.4209 206.6596 207.1904 207.4032 209.8195 210.5600 212.9948 228.2643 228.9998 229.1799 233.0069 233.4850 236.0244 239.3267 241.4649 241.9676 244.7975 246.4377 247.6472 247.9661 250.6822 251.9978 624.5760 626.1388 626.5689 632.6364 633.7065 635.5457 636.3378 637.4658 637.9771 638.0058 638.8694 640.6877 641.2411 641.5955 642.7645 642.9114 644.5825 646.6041 649.3821 894.6703 1201.3522 1202.3193 1206.3989 1208.4806 1212.7687 1558.0074 1559.4900 1562.1179</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 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="48">-0.177680 -0.156978 -0.167767 -0.345601 -0.282332 -0.402202 -0.329513 -0.311099 -0.261640 0.229772 0.198739 -0.265105 -0.232837 -0.225483 0.082584 0.131934 -0.156380 0.233491 0.160308 0.067989 -0.140326 -0.010291 -0.109903 0.036829 0.498717 0.004781 -0.017982 -0.132637 0.081906 0.085276 0.094245 0.088614 0.094026 0.095602 0.096375 0.092762 0.121226 0.113970 0.105417 0.130922 0.082452 0.079390 0.085704 0.095276 0.115671 0.097538 0.083971 0.240268</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 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="48">9.1777 9.1570 9.1678 8.3456 8.2823 8.4022 8.3295 8.3111 7.2616 5.7702 5.8013 6.2651 6.2328 6.2255 5.9174 5.8681 6.1564 5.7665 5.8397 5.9320 6.1403 6.0103 6.1099 5.9632 5.5013 5.9952 6.0180 6.1326 0.9181 0.9147 0.9058 0.9114 0.9060 0.9044 0.9036 0.9072 0.8788 0.8860 0.8946 0.8691 0.9175 0.9206 0.9143 0.9047 0.8843 0.9025 0.9160 0.7597</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 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="48">-0.1777 -0.1570 -0.1678 -0.3456 -0.2823 -0.4022 -0.3295 -0.3111 -0.2616 0.2298 0.1987 -0.2651 -0.2328 -0.2255 0.0826 0.1319 -0.1564 0.2335 0.1603 0.0680 -0.1403 -0.0103 -0.1099 0.0368 0.4987 0.0048 -0.0180 -0.1326 0.0819 0.0853 0.0942 0.0886 0.0940 0.0956 0.0964 0.0928 0.1212 0.1140 0.1054 0.1309 0.0825 0.0794 0.0857 0.0953 0.1157 0.0975 0.0840 0.2403</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.1228 1.1552 1.1261 2.1345 2.2800 2.0927 1.9606 1.9582 3.0801 3.6038 3.7197 4.0463 3.9318 3.9325 4.1077 4.0438 3.2648 3.9038 3.3920 3.9051 4.0603 3.8806 3.9218 3.9624 4.5013 3.9492 3.8823 3.9235 1.0265 1.0219 1.0214 1.0099 1.0072 1.0146 1.0146 1.0077 1.0174 1.0219 0.9967 1.0135 1.0040 1.0066 1.0058 1.0003 0.9994 0.9953 0.9888 1.1008</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.1228 1.1552 1.1261 2.1345 2.2800 2.0927 1.9606 1.9582 3.0801 3.6038 3.7197 4.0463 3.9318 3.9325 4.1077 4.0438 3.2648 3.9038 3.3920 3.9051 4.0603 3.8806 3.9218 3.9624 4.5013 3.9492 3.8823 3.9235 1.0265 1.0219 1.0214 1.0099 1.0072 1.0146 1.0146 1.0077 1.0174 1.0219 0.9967 1.0135 1.0040 1.0066 1.0058 1.0003 0.9994 0.9953 0.9888 1.1008</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">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="52">1.1230 1.1684 1.1329 2.0325 1.3688 0.8305 1.8131 0.2266 0.1088 0.9264 0.9682 0.9681 0.9516 1.5289 1.4313 0.8993 0.8754 0.9694 0.9967 0.9172 0.8642 0.9807 0.9987 1.0021 1.0044 0.9286 0.9968 1.0033 0.9991 0.9976 0.9528 1.3879 1.0788 0.8739 1.2578 1.3911 0.9219 1.4376 0.9797 1.0212 0.9831 1.4103 0.9652 1.0256 0.9538 0.9924 0.9933 0.9737 0.9846 0.9797 0.9823 0.9807</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 24 1 24 2 24 3 14 4 15 4 47 5 17 5 47 6 17 6 21 6 25 7 26 7 27 8 19 8 23 9 11 9 12 9 14 9 28 10 11 10 13 10 15 10 29 11 30 11 31 12 13 12 32 12 33 13 34 13 35 14 16 15 16 16 17 17 18 18 19 18 20 19 21 20 22 20 36 21 37 21 38 22 23 22 39 23 24 25 26 25 40 25 41 26 42 26 43 27 44 27 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029763850</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1466.663863137495</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">38.71754 -36.41939 2.29815 13.49694 -12.96242 0.53452 2.74078 -3.18215 -0.44137</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.40042</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.10138</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
