<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">F F F O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-4.945323"
                        y3="-0.395905"
                        z3="-0.489217"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.118304"
                        y3="-2.278665"
                        z3="0.144377"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.062997"
                        y3="-0.579963"
                        z3="1.463612"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.65074"
                        y3="-1.72839"
                        z3="-1.129313"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.199351"
                        y3="2.417081"
                        z3="-1.341443"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.876506"
                        y3="-2.484245"
                        z3="1.056349"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.072975"
                        y3="1.054258"
                        z3="1.751814"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.044902"
                        y3="-2.850414"
                        z3="2.283954"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.281229"
                        y3="0.333593"
                        z3="-1.355843"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.492661"
                        y3="0.7422"
                        z3="-0.64932"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.48591"
                        y3="-0.058149"
                        z3="-0.846575"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.323207"
                        y3="0.151249"
                        z3="0.526221"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.869935"
                        y3="-1.194521"
                        z3="-1.624722"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.300279"
                        y3="0.805782"
                        z3="-1.571467"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.099358"
                        y3="2.972382"
                        z3="-1.627554"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.974661"
                        y3="1.231048"
                        z3="1.120115"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.447518"
                        y3="-0.684838"
                        z3="1.376913"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.952876"
                        y3="1.866389"
                        z3="-0.966731"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.785496"
                        y3="2.083481"
                        z3="0.391219"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.393338"
                        y3="-0.92471"
                        z3="-1.00857"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.044473"
                        y3="4.411754"
                        z3="-1.158023"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.417184"
                        y3="2.85715"
                        z3="-3.10608"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.318175"
                        y3="1.126018"
                        z3="-1.116276"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.580815"
                        y3="-1.46058"
                        z3="-0.495602"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.601815"
                        y3="-0.547712"
                        z3="-0.368087"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.733902"
                        y3="-2.105051"
                        z3="1.633802"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.339776"
                        y3="-0.190443"
                        z3="1.953508"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.948962"
                        y3="-0.955507"
                        z3="0.182974"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.250359"
                        y3="-3.843292"
                        z3="1.220176"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.210403"
                        y3="1.478632"
                        z3="2.483545"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.732071"
                        y3="-0.877091"
                        z3="-2.66226"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.546864"
                        y3="-2.04925"
                        z3="-1.628665"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.414556"
                        y3="0.653635"
                        z3="-2.638874"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.852592"
                        y3="2.428862"
                        z3="-1.051411"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.846061"
                        y3="1.39263"
                        z3="2.182548"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.581462"
                        y3="2.521617"
                        z3="-1.555363"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.282737"
                        y3="2.909702"
                        z3="0.881823"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.704395"
                        y3="4.984452"
                        z3="-1.706287"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.01339"
                        y3="4.88578"
                        z3="-1.315125"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.186458"
                        y3="4.472165"
                        z3="-0.09471"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.389786"
                        y3="3.308142"
                        z3="-3.306504"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.3265"
                        y3="3.376746"
                        z3="-3.712102"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.464137"
                        y3="1.817271"
                        z3="-3.425062"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.661851"
                        y3="-2.50238"
                        z3="-0.226909"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.273965"
                        y3="-0.827063"
                        z3="2.587548"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.188392"
                        y3="-3.962062"
                        z3="0.683812"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.400307"
                        y3="-4.097002"
                        z3="2.269847"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.504468"
                        y3="-4.52085"
                        z3="0.803201"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.94702"
                        y3="1.70535"
                        z3="3.519175"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.003384"
                        y3="0.729814"
                        z3="2.46955"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.580874"
                        y3="2.379035"
                        z3="2.000609"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a28" order="S"/>
                  <bond atomRefs2="a2 a28" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
               </bondArray>
               <formula concise="C20H21F3N2O5">
                  <atomArray count="20 21 3 2 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">405.21960959999967</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H21F3N2O5/c1-12(2)30-19-24-16(20(21,22)23)9-17(25-19)29-10-13-7-5-6-8-14(13)15(11-27-3)18(26)28-4/h5-9,11-12H,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,30,29,18,19,14,16,24,13,27,15,11,12,17,25,20,26,23,28,1,2,3,10,9,8,7,6,4,5/E:(1,2)(21,22,23)/CRV:5.3,6.3,7.3,8.3,9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,24.2,25.2,26.1/rA:51nFFFOOOOO1N2N2C3C3CC3CC3C3C3C3C3CCC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s4s11;s11;s5;s12;s12;s14;s16s18;s4s9;s15;s15;s5s9s10;s20;s10s24;s6s8s17;s7s17;s1s2s3s25;s6;s7;s13;s13;s14;s15;s16;s18;s19;s21;s21;s21;s22;s22;s22;s24;s27;s29;s29;s29;s30;s30;s30;/rC:-4.9453,-.3959,-.4892;-4.1183,-2.2787,.1444;-4.063,-.58,1.4636;.6507,-1.7284,-1.1293;-1.1994,2.4171,-1.3414;2.8765,-2.4842,1.0563;-.073,1.0543,1.7518;1.0449,-2.8504,2.284;-.2812,.3336,-1.3558;-2.4927,.7422,-.6493;2.4859,-.0581,-.8466;2.3232,.1512,.5262;1.8699,-1.1945,-1.6247;3.3003,.8058,-1.5715;.0994,2.9724,-1.6276;2.9747,1.231,1.1201;1.4475,-.6848,1.3769;3.9529,1.8664,-.9667;3.7855,2.0835,.3912;-.3933,-.9247,-1.0086;.0445,4.4118,-1.158;.4172,2.8571,-3.1061;-1.3182,1.126,-1.1163;-1.5808,-1.4606,-.4956;-2.6018,-.5477,-.3681;1.7339,-2.1051,1.6338;.3398,-.1904,1.9535;-3.949,-.9555,.183;3.2504,-3.8433,1.2202;-1.2104,1.4786,2.4835;1.7321,-.8771,-2.6623;2.5469,-2.0492,-1.6287;3.4146,.6536,-2.6389;.8526,2.4289,-1.0514;2.8461,1.3926,2.1825;4.5815,2.5216,-1.5554;4.2827,2.9097,.8818;-.7044,4.9845,-1.7063;1.0134,4.8858,-1.3151;-.1865,4.4722,-.0947;1.3898,3.3081,-3.3065;-.3265,3.3767,-3.7121;.4641,1.8173,-3.4251;-1.6619,-2.5024,-.2269;-.274,-.8271,2.5875;4.1884,-3.9621,.6838;3.4003,-4.097,2.2698;2.5045,-4.5209,.8032;-.947,1.7053,3.5192;-2.0034,.7298,2.4695;-1.5809,2.379,2.0006;</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">1701</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">222</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3313.3710760971 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.690e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.336 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">0.287 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.628 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="-4.94532308"
                                 y3="-0.39590528"
                                 z3="-0.48921729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.11830427"
                                 y3="-2.27866466"
                                 z3="0.14437685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.06299658"
                                 y3="-0.57996291"
                                 z3="1.46361168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.65074004"
                                 y3="-1.72838977"
                                 z3="-1.12931317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.19935108"
                                 y3="2.41708149"
                                 z3="-1.34144278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.87650605"
                                 y3="-2.48424495"
                                 z3="1.05634852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.07297528"
                                 y3="1.05425779"
                                 z3="1.75181351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.04490153"
                                 y3="-2.8504142"
                                 z3="2.28395399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.28122894"
                                 y3="0.33359296"
                                 z3="-1.35584325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.49266127"
                                 y3="0.74219968"
                                 z3="-0.64932035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.48591036"
                                 y3="-0.05814933"
                                 z3="-0.84657547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.3232073"
                                 y3="0.15124877"
                                 z3="0.52622074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.86993481"
                                 y3="-1.19452064"
                                 z3="-1.62472196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.30027852"
                                 y3="0.8057825"
                                 z3="-1.57146652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.0993581"
                                 y3="2.97238224"
                                 z3="-1.62755395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.97466067"
                                 y3="1.23104809"
                                 z3="1.12011453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.44751754"
                                 y3="-0.68483752"
                                 z3="1.37691275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.95287617"
                                 y3="1.86638944"
                                 z3="-0.96673079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.78549627"
                                 y3="2.08348126"
                                 z3="0.3912188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.39333842"
                                 y3="-0.92471036"
                                 z3="-1.00856999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.04447311"
                                 y3="4.4117541"
                                 z3="-1.15802281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.41718388"
                                 y3="2.85714983"
                                 z3="-3.10607991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.31817543"
                                 y3="1.12601809"
                                 z3="-1.11627582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.58081538"
                                 y3="-1.46058022"
                                 z3="-0.49560205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.60181485"
                                 y3="-0.54771229"
                                 z3="-0.36808699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.7339025"
                                 y3="-2.10505094"
                                 z3="1.63380242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.33977553"
                                 y3="-0.19044267"
                                 z3="1.95350842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.94896152"
                                 y3="-0.95550745"
                                 z3="0.18297384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.25035885"
                                 y3="-3.84329241"
                                 z3="1.22017618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.210403"
                                 y3="1.47863244"
                                 z3="2.48354465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.73207059"
                                 y3="-0.87709096"
                                 z3="-2.66225987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.54686394"
                                 y3="-2.04924957"
                                 z3="-1.62866541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.41455603"
                                 y3="0.65363478"
                                 z3="-2.63887389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.85259217"
                                 y3="2.42886174"
                                 z3="-1.05141106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.84606092"
                                 y3="1.3926299"
                                 z3="2.18254775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.58146225"
                                 y3="2.52161664"
                                 z3="-1.55536295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.28273739"
                                 y3="2.90970164"
                                 z3="0.88182318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.70439504"
                                 y3="4.98445159"
                                 z3="-1.7062869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.0133903"
                                 y3="4.88577999"
                                 z3="-1.31512494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.18645782"
                                 y3="4.47216475"
                                 z3="-0.09470958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.38978575"
                                 y3="3.30814214"
                                 z3="-3.30650438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.32650027"
                                 y3="3.37674605"
                                 z3="-3.71210237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.46413677"
                                 y3="1.81727084"
                                 z3="-3.42506226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.6618513"
                                 y3="-2.50237955"
                                 z3="-0.22690903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.27396504"
                                 y3="-0.82706319"
                                 z3="2.5875478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.18839186"
                                 y3="-3.96206194"
                                 z3="0.68381198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.40030691"
                                 y3="-4.09700202"
                                 z3="2.26984698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.50446838"
                                 y3="-4.52084992"
                                 z3="0.80320106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.94702009"
                                 y3="1.70534969"
                                 z3="3.51917471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.00338375"
                                 y3="0.72981435"
                                 z3="2.46954971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.58087429"
                                 y3="2.37903494"
                                 z3="2.00060866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a28" order="S"/>
                           <bond atomRefs2="a2 a28" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a26" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a30 a50" order="S"/>
                        </bondArray>
                        <formula concise="C20H21F3N2O5">
                           <atomArray count="20 21 3 2 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">405.21960959999967</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H21F3N2O5/c1-12(2)30-19-24-16(20(21,22)23)9-17(25-19)29-10-13-7-5-6-8-14(13)15(11-27-3)18(26)28-4/h5-9,11-12H,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,30,29,18,19,14,16,24,13,27,15,11,12,17,25,20,26,23,28,1,2,3,10,9,8,7,6,4,5/E:(1,2)(21,22,23)/CRV:5.3,6.3,7.3,8.3,9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,24.2,25.2,26.1/rA:51nFFFOOOOO1N2N2C3C3CC3CC3C3C3C3C3CCC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s4s11;s11;s5;s12;s12;s14;s16s18;s4s9;s15;s15;s5s9s10;s20;s10s24;s6s8s17;s7s17;s1s2s3s25;s6;s7;s13;s13;s14;s15;s16;s18;s19;s21;s21;s21;s22;s22;s22;s24;s27;s29;s29;s29;s30;s30;s30;/rC:-4.9453,-.3959,-.4892;-4.1183,-2.2787,.1444;-4.063,-.58,1.4636;.6507,-1.7284,-1.1293;-1.1994,2.4171,-1.3414;2.8765,-2.4842,1.0563;-.073,1.0543,1.7518;1.0449,-2.8504,2.284;-.2812,.3336,-1.3558;-2.4927,.7422,-.6493;2.4859,-.0581,-.8466;2.3232,.1512,.5262;1.8699,-1.1945,-1.6247;3.3003,.8058,-1.5715;.0994,2.9724,-1.6276;2.9747,1.231,1.1201;1.4475,-.6848,1.3769;3.9529,1.8664,-.9667;3.7855,2.0835,.3912;-.3933,-.9247,-1.0086;.0445,4.4118,-1.158;.4172,2.8571,-3.1061;-1.3182,1.126,-1.1163;-1.5808,-1.4606,-.4956;-2.6018,-.5477,-.3681;1.7339,-2.1051,1.6338;.3398,-.1904,1.9535;-3.949,-.9555,.183;3.2504,-3.8433,1.2202;-1.2104,1.4786,2.4835;1.7321,-.8771,-2.6623;2.5469,-2.0492,-1.6287;3.4146,.6536,-2.6389;.8526,2.4289,-1.0514;2.8461,1.3926,2.1825;4.5815,2.5216,-1.5554;4.2827,2.9097,.8818;-.7044,4.9845,-1.7063;1.0134,4.8858,-1.3151;-.1865,4.4722,-.0947;1.3898,3.3081,-3.3065;-.3265,3.3767,-3.7121;.4641,1.8173,-3.4251;-1.6619,-2.5024,-.2269;-.274,-.8271,2.5875;4.1884,-3.9621,.6838;3.4003,-4.097,2.2698;2.5045,-4.5208,.8032;-.947,1.7053,3.5192;-2.0034,.7298,2.4695;-1.5809,2.379,2.0006;</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="-4.945323"
                        y3="-0.395905"
                        z3="-0.489217"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.118304"
                        y3="-2.278665"
                        z3="0.144377"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.062997"
                        y3="-0.579963"
                        z3="1.463612"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.65074"
                        y3="-1.72839"
                        z3="-1.129313"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.199351"
                        y3="2.417081"
                        z3="-1.341443"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.876506"
                        y3="-2.484245"
                        z3="1.056349"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.072975"
                        y3="1.054258"
                        z3="1.751814"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.044902"
                        y3="-2.850414"
                        z3="2.283954"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.281229"
                        y3="0.333593"
                        z3="-1.355843"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.492661"
                        y3="0.7422"
                        z3="-0.64932"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.48591"
                        y3="-0.058149"
                        z3="-0.846575"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.323207"
                        y3="0.151249"
                        z3="0.526221"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.869935"
                        y3="-1.194521"
                        z3="-1.624722"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.300279"
                        y3="0.805782"
                        z3="-1.571467"/>
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                        id="a15"
                        x3="0.099358"
                        y3="2.972382"
                        z3="-1.627554"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.974661"
                        y3="1.231048"
                        z3="1.120115"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.447518"
                        y3="-0.684838"
                        z3="1.376913"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.952876"
                        y3="1.866389"
                        z3="-0.966731"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.785496"
                        y3="2.083481"
                        z3="0.391219"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.393338"
                        y3="-0.92471"
                        z3="-1.00857"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.044473"
                        y3="4.411754"
                        z3="-1.158023"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.417184"
                        y3="2.85715"
                        z3="-3.10608"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.318175"
                        y3="1.126018"
                        z3="-1.116276"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.580815"
                        y3="-1.46058"
                        z3="-0.495602"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.601815"
                        y3="-0.547712"
                        z3="-0.368087"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.733902"
                        y3="-2.105051"
                        z3="1.633802"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.339776"
                        y3="-0.190443"
                        z3="1.953508"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.948962"
                        y3="-0.955507"
                        z3="0.182974"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.250359"
                        y3="-3.843292"
                        z3="1.220176"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.210403"
                        y3="1.478632"
                        z3="2.483545"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.732071"
                        y3="-0.877091"
                        z3="-2.66226"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.546864"
                        y3="-2.04925"
                        z3="-1.628665"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.414556"
                        y3="0.653635"
                        z3="-2.638874"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.852592"
                        y3="2.428862"
                        z3="-1.051411"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.846061"
                        y3="1.39263"
                        z3="2.182548"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.581462"
                        y3="2.521617"
                        z3="-1.555363"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.282737"
                        y3="2.909702"
                        z3="0.881823"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.704395"
                        y3="4.984452"
                        z3="-1.706287"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.01339"
                        y3="4.88578"
                        z3="-1.315125"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.186458"
                        y3="4.472165"
                        z3="-0.09471"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.389786"
                        y3="3.308142"
                        z3="-3.306504"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.3265"
                        y3="3.376746"
                        z3="-3.712102"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.464137"
                        y3="1.817271"
                        z3="-3.425062"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.661851"
                        y3="-2.50238"
                        z3="-0.226909"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.273965"
                        y3="-0.827063"
                        z3="2.587548"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.188392"
                        y3="-3.962062"
                        z3="0.683812"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.400307"
                        y3="-4.097002"
                        z3="2.269847"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.504468"
                        y3="-4.52085"
                        z3="0.803201"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.94702"
                        y3="1.70535"
                        z3="3.519175"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.003384"
                        y3="0.729814"
                        z3="2.46955"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.580874"
                        y3="2.379035"
                        z3="2.000609"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a28" order="S"/>
                  <bond atomRefs2="a2 a28" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
               </bondArray>
               <formula concise="C20H21F3N2O5">
                  <atomArray count="20 21 3 2 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">405.21960959999967</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H21F3N2O5/c1-12(2)30-19-24-16(20(21,22)23)9-17(25-19)29-10-13-7-5-6-8-14(13)15(11-27-3)18(26)28-4/h5-9,11-12H,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,30,29,18,19,14,16,24,13,27,15,11,12,17,25,20,26,23,28,1,2,3,10,9,8,7,6,4,5/E:(1,2)(21,22,23)/CRV:5.3,6.3,7.3,8.3,9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,24.2,25.2,26.1/rA:51nFFFOOOOO1N2N2C3C3CC3CC3C3C3C3C3CCC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s4s11;s11;s5;s12;s12;s14;s16s18;s4s9;s15;s15;s5s9s10;s20;s10s24;s6s8s17;s7s17;s1s2s3s25;s6;s7;s13;s13;s14;s15;s16;s18;s19;s21;s21;s21;s22;s22;s22;s24;s27;s29;s29;s29;s30;s30;s30;/rC:-4.9453,-.3959,-.4892;-4.1183,-2.2787,.1444;-4.063,-.58,1.4636;.6507,-1.7284,-1.1293;-1.1994,2.4171,-1.3414;2.8765,-2.4842,1.0563;-.073,1.0543,1.7518;1.0449,-2.8504,2.284;-.2812,.3336,-1.3558;-2.4927,.7422,-.6493;2.4859,-.0581,-.8466;2.3232,.1512,.5262;1.8699,-1.1945,-1.6247;3.3003,.8058,-1.5715;.0994,2.9724,-1.6276;2.9747,1.231,1.1201;1.4475,-.6848,1.3769;3.9529,1.8664,-.9667;3.7855,2.0835,.3912;-.3933,-.9247,-1.0086;.0445,4.4118,-1.158;.4172,2.8571,-3.1061;-1.3182,1.126,-1.1163;-1.5808,-1.4606,-.4956;-2.6018,-.5477,-.3681;1.7339,-2.1051,1.6338;.3398,-.1904,1.9535;-3.949,-.9555,.183;3.2504,-3.8433,1.2202;-1.2104,1.4786,2.4835;1.7321,-.8771,-2.6623;2.5469,-2.0492,-1.6287;3.4146,.6536,-2.6389;.8526,2.4289,-1.0514;2.8461,1.3926,2.1825;4.5815,2.5216,-1.5554;4.2827,2.9097,.8818;-.7044,4.9845,-1.7063;1.0134,4.8858,-1.3151;-.1865,4.4722,-.0947;1.3898,3.3081,-3.3065;-.3265,3.3767,-3.7121;.4641,1.8173,-3.4251;-1.6619,-2.5024,-.2269;-.274,-.8271,2.5875;4.1884,-3.9621,.6838;3.4003,-4.097,2.2698;2.5045,-4.5209,.8032;-.947,1.7053,3.5192;-2.0034,.7298,2.4695;-1.5809,2.379,2.0006;</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">-1560.11136574</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3313.37107610</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4873.48244184</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8729.55894190</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3856.07650006</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3114.17566848</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1554.06430274</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00389113</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.000241455595</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.000241455595</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">222.000482911190</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-142.350722180797</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1224"
                            units="nonsi:electronvolt">-675.3819 -675.3335 -675.2648 -524.9663 -524.8627 -524.6025 -524.4673 -522.6505 -392.6324 -392.5312 -286.5293 -283.3594 -283.1002 -283.0383 -281.8012 -281.7645 -281.6466 -281.3452 -281.2968 -281.0798 -280.3167 -280.2778 -280.1985 -279.9374 -279.9211 -279.9157 -279.8823 -279.8530 -279.4381 -279.4023 -39.2044 -36.6790 -36.6209 -33.6287 -33.4577 -33.2150 -33.0709 -30.8039 -30.2119 -28.0031 -27.1481 -25.6694 -25.5175 -24.8461 -24.3920 -23.6357 -23.4267 -23.2946 -22.4579 -22.1859 -22.1084 -21.3048 -20.8452 -20.1509 -19.9288 -19.5791 -19.4225 -19.2198 -19.1806 -18.5414 -18.1203 -17.9705 -17.6113 -17.4400 -17.1058 -16.9959 -16.6165 -16.3293 -16.2006 -16.0386 -15.9731 -15.7662 -15.6791 -15.6529 -15.5799 -15.3288 -15.2876 -15.0541 -14.9659 -14.7329 -14.6579 -14.5295 -14.3374 -14.0552 -14.0199 -13.9584 -13.7802 -13.6567 -13.5161 -13.4855 -13.2872 -13.1660 -13.0098 -12.7613 -12.6493 -12.5529 -12.4097 -12.3466 -12.0910 -11.9093 -11.7875 -11.6750 -11.4851 -10.9458 -10.6893 -10.3888 -10.1262 -9.5632 -9.2907 -9.1719 -8.6381 0.7075 1.0263 1.4138 1.6622 1.7470 2.7965 3.2450 3.3270 3.6753 3.7358 4.0237 4.1243 4.2984 4.4503 4.5053 4.5484 4.6157 4.7311 4.8541 4.9327 5.0513 5.0994 5.2455 5.3637 5.5698 5.6410 5.7723 5.8128 5.9254 6.0401 6.0868 6.1577 6.2446 6.4228 6.5654 6.6199 6.7607 6.8315 6.9762 7.0298 7.2489 7.3134 7.3531 7.7332 7.7790 7.8166 7.9155 8.0345 8.1163 8.2614 8.3968 8.5299 8.5944 8.7586 8.8181 9.0208 9.0979 9.1245 9.2219 9.3663 9.4400 9.5604 9.6750 9.7124 9.7576 9.9357 10.0594 10.1904 10.2997 10.3542 10.4675 10.5436 10.7024 10.7108 10.8328 10.9776 11.0456 11.1664 11.3026 11.3281 11.3727 11.4695 11.5287 11.7148 11.8143 12.0292 12.0849 12.1219 12.2988 12.4568 12.5826 12.6040 12.7684 12.9113 13.0392 13.1247 13.2371 13.2633 13.3622 13.4605 13.4991 13.5418 13.7339 13.7653 13.9135 14.0340 14.0945 14.3057 14.3465 14.4338 14.4567 14.6071 14.6564 14.7238 14.7739 14.8226 14.9155 15.0507 15.1870 15.2665 15.3421 15.5562 15.5728 15.7042 15.7554 15.8069 15.9383 16.0489 16.2000 16.2177 16.3079 16.4412 16.5009 16.6752 16.8361 16.8914 17.0541 17.1887 17.3027 17.3977 17.5416 17.6303 17.7754 17.8634 17.9071 18.1352 18.2919 18.4406 18.4969 18.6186 18.7851 18.9889 19.1361 19.2377 19.3472 19.5352 19.5870 19.9978 20.0528 20.1214 20.2801 20.4239 20.5996 20.6817 20.8133 20.9961 21.0266 21.1563 21.2941 21.5265 21.7326 21.8150 21.8545 22.1855 22.3197 22.4043 22.5365 22.6855 22.7996 22.8810 22.9558 23.1245 23.1760 23.3114 23.4754 23.6154 23.6321 23.9116 24.0134 24.1716 24.2508 24.3463 24.3737 24.5624 24.6330 24.7179 24.8124 24.9606 25.1573 25.2737 25.3870 25.4978 25.5760 25.7442 25.8434 25.9577 26.0874 26.2039 26.2546 26.4541 26.5063 26.5769 26.7127 26.8645 27.0426 27.1023 27.1927 27.2489 27.3498 27.4902 27.6363 27.7770 27.8985 28.0159 28.1817 28.2960 28.4648 28.6159 28.7539 28.9314 29.0172 29.0481 29.1737 29.2784 29.4839 29.5892 29.6935 29.8767 29.9849 30.1990 30.2951 30.4042 30.4542 30.6362 30.6778 30.7950 30.9353 31.1410 31.2823 31.4277 31.5405 31.7226 31.8536 31.9487 32.0965 32.2635 32.4086 32.5767 32.6143 32.9031 32.9693 33.0775 33.1751 33.3791 33.4727 33.5700 33.6390 34.0231 34.0515 34.2075 34.2354 34.5514 34.6491 34.8849 34.9466 35.0131 35.2326 35.2909 35.3968 35.5584 35.6659 35.7997 36.0013 36.1876 36.2985 36.4175 36.5089 36.6160 36.8291 36.9605 37.0931 37.3390 37.4297 37.5171 37.6952 37.8454 37.9257 38.0129 38.2877 38.4271 38.6516 38.7222 38.8473 39.0663 39.1939 39.2435 39.5280 39.5852 39.7628 39.8226 39.9559 40.1267 40.1842 40.3443 40.4233 40.5784 40.8954 40.9814 41.1383 41.2077 41.3399 41.6212 41.6599 41.6679 41.7994 41.9167 41.9528 42.1738 42.2700 42.4963 42.5362 42.7017 42.9809 43.1080 43.3939 43.4453 43.5905 43.6834 43.8054 44.0884 44.1066 44.2875 44.3236 44.4656 44.6050 44.6834 44.8834 45.0206 45.3997 45.4039 45.7462 45.8550 45.9636 45.9982 46.1786 46.2506 46.4061 46.4303 46.6879 46.7880 46.8989 47.1921 47.1957 47.4675 47.5697 47.6923 47.7915 47.9535 48.2053 48.3231 48.6505 48.7803 48.9496 48.9745 49.1400 49.5208 49.7079 49.9713 50.0806 50.1923 50.6619 50.7880 50.9791 51.2202 51.3391 51.6336 51.6776 51.8970 52.0684 52.4947 52.5523 52.8098 52.8214 53.1124 53.2954 53.4363 53.7283 54.1441 54.3311 54.5412 54.7427 54.9418 55.0741 55.2629 55.4640 55.6163 55.7599 55.9949 56.1405 56.2275 56.3486 56.5663 56.8725 57.1277 57.2446 57.3455 57.4113 57.6095 57.9449 58.2546 58.3679 58.4317 58.6013 59.1448 59.3683 59.4336 59.7476 59.8592 59.9293 60.2817 60.4455 60.5245 60.5474 60.7843 60.9929 61.1519 61.5374 61.8302 61.9948 62.1430 62.5429 62.5886 62.8676 63.0694 63.4333 63.6080 63.6925 63.9599 64.0272 64.1018 64.2488 64.5918 65.0363 65.0748 65.2617 65.5734 65.6701 66.0421 66.1308 66.5313 66.7403 66.8426 67.0608 67.1767 67.2988 67.6501 67.8349 68.2522 68.3101 68.4333 68.7004 68.8290 68.9774 69.2282 69.3173 69.4350 69.9897 70.1448 70.2787 70.6250 70.7919 71.0596 71.1303 71.3178 71.5113 71.8857 71.9759 72.1155 72.2881 72.5476 72.6908 72.8752 73.0630 73.2617 73.5717 73.6913 73.9280 74.0860 74.5211 74.5658 74.7726 75.0255 75.2937 75.5458 75.6103 75.8177 75.9933 76.3251 76.3619 76.5562 76.7952 76.9264 77.1400 77.3164 77.4656 77.5070 77.7829 77.8950 78.1071 78.2691 78.4822 78.5985 78.6715 78.9039 78.9971 79.0480 79.1571 79.2245 79.3257 79.4569 79.5224 79.7014 79.8172 80.0250 80.2055 80.4498 80.6921 80.9421 80.9990 81.0685 81.1790 81.2901 81.4605 81.4790 81.6862 81.8184 81.9088 82.2047 82.4296 82.5309 82.6933 82.7286 83.0357 83.1602 83.1807 83.2174 83.3390 83.3887 83.4785 83.6235 83.7827 83.8359 83.9373 83.9890 84.0566 84.3588 84.5100 84.6133 84.7361 84.8293 84.9846 85.2512 85.3623 85.4568 85.5898 85.6579 85.7653 85.8653 85.9490 86.1530 86.2325 86.2670 86.3598 86.4502 86.5381 86.7768 86.9752 87.1042 87.1488 87.2478 87.3499 87.5316 87.7301 87.8766 88.0090 88.0929 88.2227 88.3274 88.5110 88.5894 88.7768 88.8983 88.9374 89.1227 89.2387 89.3048 89.5331 89.5591 89.8526 89.9268 90.1129 90.1658 90.2505 90.4360 90.5048 90.5713 90.6622 90.8775 90.9698 91.1616 91.2843 91.4170 91.4972 91.6346 91.7959 91.9054 92.0748 92.1514 92.1839 92.3490 92.4416 92.5052 92.6511 92.7636 92.9130 93.0320 93.0960 93.4179 93.5014 93.5380 93.6540 93.7811 93.9662 94.1566 94.1977 94.3505 94.3841 94.5153 94.6150 94.6962 94.8225 94.9744 95.1931 95.2379 95.4346 95.4888 95.5788 95.7099 95.7782 96.0214 96.1165 96.2307 96.4379 96.6671 96.8734 96.9209 97.0896 97.1560 97.2743 97.5172 97.5384 97.7370 97.8421 97.9390 98.0725 98.3348 98.4535 98.5090 98.6707 98.7584 98.9380 98.9982 99.1248 99.1985 99.3805 99.5312 99.8260 100.0229 100.1217 100.2430 100.3387 100.5050 100.7203 100.8900 100.9765 101.0852 101.3895 101.6874 101.7284 101.9042 102.2743 102.3026 102.5275 102.5814 102.8791 102.9275 103.2253 103.2571 103.4407 103.5934 103.7176 103.8684 104.1526 104.4062 104.4831 104.5950 104.7642 104.9622 105.2482 105.3155 105.4266 105.6485 105.7954 106.0181 106.0845 106.2713 106.5886 106.5988 106.7600 106.9133 106.9702 107.1498 107.2923 107.3821 107.7184 107.8671 107.9005 108.0557 108.2180 108.2742 108.3896 108.7519 108.9143 109.0578 109.2887 109.3354 109.4185 109.5289 109.7343 109.8008 109.9378 110.1062 110.3794 110.4473 110.7448 110.8334 110.9685 111.0561 111.2037 111.2308 111.3561 111.4308 111.6026 111.7334 111.8311 112.0498 112.2651 112.4557 112.6088 112.7355 112.8635 112.9969 113.1224 113.2995 113.4263 113.5077 113.7645 113.9026 113.9629 114.0327 114.1763 114.3169 114.5294 114.7114 114.7729 114.8183 115.0615 115.2146 115.3466 115.3800 115.5993 115.8341 115.8828 116.1382 116.2329 116.4483 116.6355 116.7507 116.9520 117.0206 117.2679 117.3622 117.4363 117.5488 117.7228 117.7895 118.0554 118.1061 118.1513 118.4798 118.6804 118.8053 118.9677 119.2256 119.3882 119.5008 119.5453 119.7853 120.2260 120.3935 120.4468 120.6293 121.0162 121.1801 121.3990 121.8757 121.9148 122.2383 122.3922 122.7641 122.9825 123.3746 123.5068 123.6091 124.0291 124.2272 124.4948 124.5848 124.7837 125.0678 125.3312 125.6529 125.7117 126.0027 126.2392 126.4825 126.7328 126.9645 127.0883 127.2196 127.5138 128.0593 128.1841 128.3546 128.5303 128.7542 128.9136 129.0224 129.4088 129.5569 129.8040 130.0519 130.5403 130.5981 131.1031 131.2670 131.5057 131.5347 131.8815 132.1515 132.3874 132.7179 132.8407 132.8550 132.9839 133.3034 133.5720 133.8210 133.9151 134.1035 134.2197 134.5957 135.1700 135.3827 135.6071 135.8295 136.1433 136.1873 136.4114 136.5961 136.9562 137.0993 137.4438 137.7238 137.8829 138.0263 138.2695 138.7789 138.9208 139.1812 139.2612 139.7682 140.0784 140.2770 140.4080 140.8862 141.0527 141.0871 141.5732 141.8862 142.0037 142.2382 142.2893 142.5990 142.6750 142.8639 143.1940 143.2500 143.4727 143.8091 144.0437 144.1093 144.3681 144.5929 144.6541 144.8013 145.1550 145.4547 145.8712 146.0204 146.0925 146.2702 146.7736 146.8340 147.0023 147.2946 147.4731 147.8239 147.8389 147.9829 148.1653 148.3781 148.4761 148.8405 148.8637 149.0643 149.2645 149.5477 149.7025 149.9390 150.2103 150.2213 150.6209 150.7058 150.9664 151.4270 151.7381 151.9032 152.2345 152.3567 152.9251 153.0584 153.4376 153.6142 153.7222 153.8267 154.1678 154.6312 154.7041 154.9533 154.9756 155.3556 155.5541 155.8515 155.9355 156.2542 156.5288 156.6070 157.1550 157.5305 157.6857 157.8015 158.2477 158.3783 158.7679 159.2735 159.4946 160.0982 160.9909 161.9417 162.5016 163.4286 163.7919 164.2124 164.4764 164.7290 165.4140 165.7232 166.0371 166.3043 166.8951 167.5225 167.9091 168.5620 168.7623 169.0095 169.3800 170.8121 171.4179 172.3738 173.2963 174.0064 174.9765 176.4769 179.2049 179.7349 179.9935 181.9249 182.4637 183.0034 186.2058 186.3628 186.5184 186.7126 187.0530 187.1689 187.4162 187.5736 188.6986 188.7951 188.8983 188.9844 189.1182 189.2533 189.2802 189.4005 189.4591 189.8197 190.0421 190.3433 192.1805 192.4134 192.5331 192.8052 193.0327 193.2036 193.7664 194.1133 194.3417 194.8108 195.6023 196.5111 196.9826 199.2546 201.6965 202.0905 202.7093 203.0373 203.6452 204.7072 205.6151 206.8321 206.9615 207.4436 207.6167 208.6996 209.8881 210.3454 228.2082 228.7838 229.0409 232.8945 233.2442 235.7437 239.2444 241.3502 241.6840 244.4505 246.1928 247.4461 247.8781 250.7043 251.7280 621.8254 626.2420 627.7707 630.3795 633.2231 634.6174 635.3790 636.4434 637.1402 638.1056 640.5474 642.1049 643.2239 644.2955 644.9293 646.0115 646.2165 648.1607 649.1510 660.4296 888.5103 898.4230 1200.5343 1209.2328 1210.3942 1214.3796 1215.0071 1558.8104 1559.2766 1561.5883</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">F F F O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.149715 -0.169563 -0.171068 -0.274673 -0.257882 -0.275116 -0.264928 -0.392561 -0.359155 -0.298327 -0.026054 0.129936 0.018267 -0.137070 0.224107 -0.153467 -0.225303 -0.149672 -0.125442 0.361026 -0.232594 -0.286663 0.380896 -0.239008 0.042585 0.442155 0.168314 0.512542 -0.147765 -0.135082 0.104521 0.125313 0.100555 0.018997 0.114344 0.124424 0.123366 0.092164 0.078003 0.087390 0.084256 0.101057 0.092392 0.135420 0.123035 0.112538 0.115475 0.112443 0.121334 0.104438 0.119817</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">F F F O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">9.1497 9.1696 9.1711 8.2747 8.2579 8.2751 8.2649 8.3926 7.3592 7.2983 6.0261 5.8701 5.9817 6.1371 5.7759 6.1535 6.2253 6.1497 6.1254 5.6390 6.2326 6.2867 5.6191 6.2390 5.9574 5.5578 5.8317 5.4875 6.1478 6.1351 0.8955 0.8747 0.8994 0.9810 0.8857 0.8756 0.8766 0.9078 0.9220 0.9126 0.9157 0.8989 0.9076 0.8646 0.8770 0.8875 0.8845 0.8876 0.8787 0.8956 0.8802</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.1497 -0.1696 -0.1711 -0.2747 -0.2579 -0.2751 -0.2649 -0.3926 -0.3592 -0.2983 -0.0261 0.1299 0.0183 -0.1371 0.2241 -0.1535 -0.2253 -0.1497 -0.1254 0.3610 -0.2326 -0.2867 0.3809 -0.2390 0.0426 0.4422 0.1683 0.5125 -0.1478 -0.1351 0.1045 0.1253 0.1006 0.0190 0.1143 0.1244 0.1234 0.0922 0.0780 0.0874 0.0843 0.1011 0.0924 0.1354 0.1230 0.1125 0.1155 0.1124 0.1213 0.1044 0.1198</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.1655 1.1352 1.1192 2.1378 2.1636 2.1243 2.1077 2.1247 2.9285 2.9791 3.6216 3.3929 3.8379 3.9024 3.8073 3.9906 3.6251 3.9502 3.9432 4.0638 3.9347 3.9171 4.2976 3.9298 3.9556 4.1544 3.9370 4.4778 3.9055 3.8686 1.0074 0.9893 1.0089 1.0310 1.0144 1.0014 1.0018 1.0094 1.0082 1.0109 1.0076 1.0112 1.0160 1.0249 1.0315 0.9941 0.9969 0.9939 0.9917 0.9996 0.9913</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.1655 1.1352 1.1192 2.1378 2.1636 2.1243 2.1077 2.1247 2.9285 2.9791 3.6216 3.3929 3.8379 3.9024 3.8073 3.9906 3.6251 3.9502 3.9432 4.0638 3.9347 3.9171 4.2976 3.9298 3.9556 4.1544 3.9370 4.4778 3.9055 3.8686 1.0074 0.9893 1.0089 1.0310 1.0144 1.0014 1.0018 1.0094 1.0082 1.0109 1.0076 1.0112 1.0160 1.0249 1.0315 0.9941 0.9969 0.9939 0.9917 0.9996 0.9913</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">1.1767 1.1333 1.1130 0.8631 1.1558 0.8592 1.2738 1.1857 0.9016 1.1452 0.8928 1.9510 1.4423 1.3437 1.4748 1.4014 1.2547 0.8915 1.3948 1.3795 0.8375 1.0427 0.9827 1.4231 1.0009 0.9592 0.9452 0.9954 1.4691 0.9717 1.0368 1.7674 1.4174 0.9831 0.9792 1.3039 0.9909 0.9896 0.9912 0.9876 0.9875 0.9934 1.4514 0.9688 1.0154 0.9441 0.9860 0.9808 0.9803 0.9835 0.9760 0.9820</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 27 1 27 2 27 3 12 3 19 4 14 4 22 5 25 5 28 6 26 6 29 7 25 8 19 8 22 9 22 9 24 10 11 10 12 10 13 11 15 11 16 12 30 12 31 13 17 13 32 14 20 14 21 14 33 15 18 15 34 16 25 16 26 17 18 17 35 18 36 19 23 20 37 20 38 20 39 21 40 21 41 21 42 23 24 23 43 24 27 26 44 28 45 28 46 28 47 29 48 29 49 29 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.034364894</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.145730637953</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">36.38336 -34.61709 1.76627 20.58127 -20.02470 0.55656 -6.29197 5.91616 -0.37581</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.88963</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.80307</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
