<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">F F F O O O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="7.108098"
                        y3="0.028818"
                        z3="-1.438779"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.26026"
                        y3="1.102445"
                        z3="-1.151581"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.202749"
                        y3="0.137152"
                        z3="0.512683"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.37396"
                        y3="1.990636"
                        z3="1.437987"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.466928"
                        y3="-2.180774"
                        z3="1.273681"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.055457"
                        y3="3.642037"
                        z3="1.76728"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.322313"
                        y3="-1.121301"
                        z3="-1.099399"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.593484"
                        y3="3.120428"
                        z3="-0.353973"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.353153"
                        y3="-0.752724"
                        z3="-0.939901"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.453754"
                        y3="-0.160538"
                        z3="0.431868"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.167637"
                        y3="-1.06633"
                        z3="-0.380562"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.258696"
                        y3="1.422179"
                        z3="0.087522"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.877494"
                        y3="0.422806"
                        z3="-0.723987"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.047125"
                        y3="1.101889"
                        z3="0.631363"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.216873"
                        y3="-0.549786"
                        z3="0.983126"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.4085"
                        y3="-2.722005"
                        z3="-0.10784"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.617433"
                        y3="-2.342162"
                        z3="-0.628298"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.722048"
                        y3="-1.792356"
                        z3="0.710654"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.21811"
                        y3="0.670312"
                        z3="-1.359151"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.894463"
                        y3="2.762923"
                        z3="0.298846"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.817366"
                        y3="-4.072301"
                        z3="-0.373976"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.360834"
                        y3="0.231942"
                        z3="-0.444173"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.62859"
                        y3="-1.883213"
                        z3="0.637165"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.6958"
                        y3="-1.226037"
                        z3="-0.5853"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.796871"
                        y3="-2.285558"
                        z3="1.277231"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.659073"
                        y3="2.946664"
                        z3="0.824855"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.933542"
                        y3="-0.959547"
                        z3="-1.153286"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.026644"
                        y3="-2.017038"
                        z3="0.707915"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.089073"
                        y3="-1.349121"
                        z3="-0.504506"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.23571"
                        y3="4.716047"
                        z3="1.320398"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.954664"
                        y3="0.020419"
                        z3="-0.793372"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.659398"
                        y3="0.117061"
                        z3="1.627754"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.185712"
                        y3="-3.017466"
                        z3="-1.255371"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.335737"
                        y3="1.720379"
                        z3="-1.632394"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.257759"
                        y3="0.095191"
                        z3="-2.284096"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.973244"
                        y3="2.680497"
                        z3="0.419707"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.512839"
                        y3="3.259142"
                        z3="1.188834"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.708029"
                        y3="3.421037"
                        z3="-0.552215"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.618327"
                        y3="-4.612327"
                        z3="0.551965"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.49379"
                        y3="-4.675988"
                        z3="-0.976057"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.129429"
                        y3="-3.999474"
                        z3="-0.91249"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.275177"
                        y3="-0.828673"
                        z3="-0.210911"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.361701"
                        y3="0.778591"
                        z3="0.499944"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-8.326856"
                        y3="0.395138"
                        z3="-0.92188"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.798614"
                        y3="-0.90887"
                        z3="-1.099573"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.733386"
                        y3="-2.80499"
                        z3="2.223952"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.988023"
                        y3="-0.456248"
                        z3="-2.109112"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.933788"
                        y3="-2.337197"
                        z3="1.201988"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.81102"
                        y3="5.453758"
                        z3="0.761185"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.583641"
                        y3="4.360317"
                        z3="0.695863"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.166162"
                        y3="5.174252"
                        z3="2.219158"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H20F3NO5">
                  <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">415.2343095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:7.1081,.0288,-1.4388;5.2603,1.1024,-1.1516;6.2027,.1372,.5127;-2.374,1.9906,1.438;.4669,-2.1808,1.2737;-1.0555,3.642,1.7673;5.3223,-1.1213,-1.0994;-1.5935,3.1204,-.354;-4.3532,-.7527,-.9399;-2.4538,-.1605,.4319;-3.1676,-1.0663,-.3806;-4.2587,1.4222,.0875;-4.8775,.4228,-.724;-3.0471,1.1019,.6314;-1.2169,-.5498,.9831;-1.4085,-2.722,-.1078;-2.6174,-2.3422,-.6283;-.722,-1.7924,.7107;-6.2181,.6703,-1.3592;-4.8945,2.7629,.2988;-.8174,-4.0723,-.374;-7.3608,.2319,-.4442;1.6286,-1.8832,.6372;1.6958,-1.226,-.5853;2.7969,-2.2856,1.2772;-1.6591,2.9467,.8249;2.9335,-.9595,-1.1533;4.0266,-2.017,.7079;4.0891,-1.3491,-.5045;-.2357,4.716,1.3204;5.9547,.0204,-.7934;-.6594,.1171,1.6278;-3.1857,-3.0175,-1.2554;-6.3357,1.7204,-1.6324;-6.2578,.0952,-2.2841;-5.9732,2.6805,.4197;-4.5128,3.2591,1.1888;-4.708,3.421,-.5522;-.6183,-4.6123,.552;-1.4938,-4.676,-.9761;.1294,-3.9995,-.9125;-7.2752,-.8287,-.2109;-7.3617,.7786,.4999;-8.3269,.3951,-.9219;.7986,-.9089,-1.0996;2.7334,-2.805,2.224;2.988,-.4562,-2.1091;4.9338,-2.3372,1.202;-.811,5.4538,.7612;.5836,4.3603,.6959;.1662,5.1743,2.2192;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1739</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">226</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1241</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3057.7372490850 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">4.456e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.331 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">0.320 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.660 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="7.10809761"
                                 y3="0.02881844"
                                 z3="-1.43877883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.26026031"
                                 y3="1.1024445"
                                 z3="-1.15158116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.20274858"
                                 y3="0.13715158"
                                 z3="0.51268315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.37395998"
                                 y3="1.99063596"
                                 z3="1.43798744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.46692751"
                                 y3="-2.18077416"
                                 z3="1.27368074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.05545662"
                                 y3="3.64203681"
                                 z3="1.76728025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.32231252"
                                 y3="-1.12130084"
                                 z3="-1.0993993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.59348428"
                                 y3="3.12042804"
                                 z3="-0.3539728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.35315279"
                                 y3="-0.75272418"
                                 z3="-0.93990113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.45375411"
                                 y3="-0.16053847"
                                 z3="0.43186838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.16763676"
                                 y3="-1.06632977"
                                 z3="-0.38056215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.25869555"
                                 y3="1.42217925"
                                 z3="0.08752248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.87749426"
                                 y3="0.42280586"
                                 z3="-0.72398661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.04712469"
                                 y3="1.10188852"
                                 z3="0.63136295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.21687275"
                                 y3="-0.54978624"
                                 z3="0.98312641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.40850045"
                                 y3="-2.72200451"
                                 z3="-0.10783974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.61743295"
                                 y3="-2.34216222"
                                 z3="-0.6282983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.72204781"
                                 y3="-1.79235585"
                                 z3="0.71065359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-6.21811032"
                                 y3="0.67031243"
                                 z3="-1.35915095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.89446262"
                                 y3="2.76292333"
                                 z3="0.29884551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.8173663"
                                 y3="-4.07230134"
                                 z3="-0.37397645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-7.3608339"
                                 y3="0.23194248"
                                 z3="-0.44417303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.6285897"
                                 y3="-1.88321332"
                                 z3="0.63716544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.69579973"
                                 y3="-1.22603713"
                                 z3="-0.58530011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.79687122"
                                 y3="-2.2855575"
                                 z3="1.27723102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.65907269"
                                 y3="2.94666447"
                                 z3="0.82485514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.93354247"
                                 y3="-0.95954692"
                                 z3="-1.15328631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.02664354"
                                 y3="-2.01703807"
                                 z3="0.7079151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.08907301"
                                 y3="-1.34912126"
                                 z3="-0.50450593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.23570962"
                                 y3="4.71604651"
                                 z3="1.32039767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.95466357"
                                 y3="0.02041864"
                                 z3="-0.79337158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.65939794"
                                 y3="0.11706092"
                                 z3="1.627754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.18571231"
                                 y3="-3.01746641"
                                 z3="-1.25537102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.33573688"
                                 y3="1.72037871"
                                 z3="-1.632394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.25775907"
                                 y3="0.09519138"
                                 z3="-2.28409636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.97324415"
                                 y3="2.68049707"
                                 z3="0.41970723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.51283884"
                                 y3="3.25914181"
                                 z3="1.18883422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.70802866"
                                 y3="3.42103724"
                                 z3="-0.55221466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.61832742"
                                 y3="-4.61232746"
                                 z3="0.55196485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.49378983"
                                 y3="-4.67598846"
                                 z3="-0.97605671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.1294293"
                                 y3="-3.99947418"
                                 z3="-0.91249002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.27517689"
                                 y3="-0.82867253"
                                 z3="-0.2109114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.36170064"
                                 y3="0.77859072"
                                 z3="0.49994409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-8.32685631"
                                 y3="0.39513798"
                                 z3="-0.92187979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.79861432"
                                 y3="-0.90887016"
                                 z3="-1.09957347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.73338577"
                                 y3="-2.80498956"
                                 z3="2.22395239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.98802313"
                                 y3="-0.45624831"
                                 z3="-2.10911175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.93378801"
                                 y3="-2.33719662"
                                 z3="1.20198795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.81101984"
                                 y3="5.45375788"
                                 z3="0.7611853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.58364149"
                                 y3="4.3603168"
                                 z3="0.69586301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.16616191"
                                 y3="5.17425207"
                                 z3="2.21915787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a31" order="S"/>
                           <bond atomRefs2="a2 a31" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a30 a50" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H20F3NO5">
                           <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">415.2343095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:7.1081,.0288,-1.4388;5.2603,1.1024,-1.1516;6.2027,.1372,.5127;-2.374,1.9906,1.438;.4669,-2.1808,1.2737;-1.0555,3.642,1.7673;5.3223,-1.1213,-1.0994;-1.5935,3.1204,-.354;-4.3532,-.7527,-.9399;-2.4538,-.1605,.4319;-3.1676,-1.0663,-.3806;-4.2587,1.4222,.0875;-4.8775,.4228,-.724;-3.0471,1.1019,.6314;-1.2169,-.5498,.9831;-1.4085,-2.722,-.1078;-2.6174,-2.3422,-.6283;-.722,-1.7924,.7107;-6.2181,.6703,-1.3592;-4.8945,2.7629,.2988;-.8174,-4.0723,-.374;-7.3608,.2319,-.4442;1.6286,-1.8832,.6372;1.6958,-1.226,-.5853;2.7969,-2.2856,1.2772;-1.6591,2.9467,.8249;2.9335,-.9595,-1.1533;4.0266,-2.017,.7079;4.0891,-1.3491,-.5045;-.2357,4.716,1.3204;5.9547,.0204,-.7934;-.6594,.1171,1.6278;-3.1857,-3.0175,-1.2554;-6.3357,1.7204,-1.6324;-6.2578,.0952,-2.2841;-5.9732,2.6805,.4197;-4.5128,3.2591,1.1888;-4.708,3.421,-.5522;-.6183,-4.6123,.552;-1.4938,-4.676,-.9761;.1294,-3.9995,-.9125;-7.2752,-.8287,-.2109;-7.3617,.7786,.4999;-8.3269,.3951,-.9219;.7986,-.9089,-1.0996;2.7334,-2.805,2.224;2.988,-.4562,-2.1091;4.9338,-2.3372,1.202;-.811,5.4538,.7612;.5836,4.3603,.6959;.1662,5.1743,2.2192;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="7.108098"
                        y3="0.028818"
                        z3="-1.438779"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.26026"
                        y3="1.102445"
                        z3="-1.151581"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.202749"
                        y3="0.137152"
                        z3="0.512683"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.37396"
                        y3="1.990636"
                        z3="1.437987"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.466928"
                        y3="-2.180774"
                        z3="1.273681"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.055457"
                        y3="3.642037"
                        z3="1.76728"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.322313"
                        y3="-1.121301"
                        z3="-1.099399"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.593484"
                        y3="3.120428"
                        z3="-0.353973"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.353153"
                        y3="-0.752724"
                        z3="-0.939901"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.453754"
                        y3="-0.160538"
                        z3="0.431868"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.167637"
                        y3="-1.06633"
                        z3="-0.380562"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.258696"
                        y3="1.422179"
                        z3="0.087522"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.877494"
                        y3="0.422806"
                        z3="-0.723987"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.047125"
                        y3="1.101889"
                        z3="0.631363"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.216873"
                        y3="-0.549786"
                        z3="0.983126"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.4085"
                        y3="-2.722005"
                        z3="-0.10784"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.617433"
                        y3="-2.342162"
                        z3="-0.628298"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.722048"
                        y3="-1.792356"
                        z3="0.710654"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.21811"
                        y3="0.670312"
                        z3="-1.359151"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.894463"
                        y3="2.762923"
                        z3="0.298846"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.817366"
                        y3="-4.072301"
                        z3="-0.373976"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.360834"
                        y3="0.231942"
                        z3="-0.444173"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.62859"
                        y3="-1.883213"
                        z3="0.637165"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.6958"
                        y3="-1.226037"
                        z3="-0.5853"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.796871"
                        y3="-2.285558"
                        z3="1.277231"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.659073"
                        y3="2.946664"
                        z3="0.824855"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.933542"
                        y3="-0.959547"
                        z3="-1.153286"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.026644"
                        y3="-2.017038"
                        z3="0.707915"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.089073"
                        y3="-1.349121"
                        z3="-0.504506"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.23571"
                        y3="4.716047"
                        z3="1.320398"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.954664"
                        y3="0.020419"
                        z3="-0.793372"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.659398"
                        y3="0.117061"
                        z3="1.627754"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.185712"
                        y3="-3.017466"
                        z3="-1.255371"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.335737"
                        y3="1.720379"
                        z3="-1.632394"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.257759"
                        y3="0.095191"
                        z3="-2.284096"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.973244"
                        y3="2.680497"
                        z3="0.419707"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.512839"
                        y3="3.259142"
                        z3="1.188834"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.708029"
                        y3="3.421037"
                        z3="-0.552215"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.618327"
                        y3="-4.612327"
                        z3="0.551965"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.49379"
                        y3="-4.675988"
                        z3="-0.976057"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.129429"
                        y3="-3.999474"
                        z3="-0.91249"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.275177"
                        y3="-0.828673"
                        z3="-0.210911"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.361701"
                        y3="0.778591"
                        z3="0.499944"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-8.326856"
                        y3="0.395138"
                        z3="-0.92188"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.798614"
                        y3="-0.90887"
                        z3="-1.099573"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.733386"
                        y3="-2.80499"
                        z3="2.223952"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.988023"
                        y3="-0.456248"
                        z3="-2.109112"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.933788"
                        y3="-2.337197"
                        z3="1.201988"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.81102"
                        y3="5.453758"
                        z3="0.761185"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.583641"
                        y3="4.360317"
                        z3="0.695863"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.166162"
                        y3="5.174252"
                        z3="2.219158"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H20F3NO5">
                  <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">415.2343095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:7.1081,.0288,-1.4388;5.2603,1.1024,-1.1516;6.2027,.1372,.5127;-2.374,1.9906,1.438;.4669,-2.1808,1.2737;-1.0555,3.642,1.7673;5.3223,-1.1213,-1.0994;-1.5935,3.1204,-.354;-4.3532,-.7527,-.9399;-2.4538,-.1605,.4319;-3.1676,-1.0663,-.3806;-4.2587,1.4222,.0875;-4.8775,.4228,-.724;-3.0471,1.1019,.6314;-1.2169,-.5498,.9831;-1.4085,-2.722,-.1078;-2.6174,-2.3422,-.6283;-.722,-1.7924,.7107;-6.2181,.6703,-1.3592;-4.8945,2.7629,.2988;-.8174,-4.0723,-.374;-7.3608,.2319,-.4442;1.6286,-1.8832,.6372;1.6958,-1.226,-.5853;2.7969,-2.2856,1.2772;-1.6591,2.9467,.8249;2.9335,-.9595,-1.1533;4.0266,-2.017,.7079;4.0891,-1.3491,-.5045;-.2357,4.716,1.3204;5.9547,.0204,-.7934;-.6594,.1171,1.6278;-3.1857,-3.0175,-1.2554;-6.3357,1.7204,-1.6324;-6.2578,.0952,-2.2841;-5.9732,2.6805,.4197;-4.5128,3.2591,1.1888;-4.708,3.421,-.5522;-.6183,-4.6123,.552;-1.4938,-4.676,-.9761;.1294,-3.9995,-.9125;-7.2752,-.8287,-.2109;-7.3617,.7786,.4999;-8.3269,.3951,-.9219;.7986,-.9089,-1.0996;2.7334,-2.805,2.224;2.988,-.4562,-2.1091;4.9338,-2.3372,1.202;-.811,5.4538,.7612;.5836,4.3603,.6959;.1662,5.1743,2.2192;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1581.00236337</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3057.73724908</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4638.73961245</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8244.18905830</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3605.44944584</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3155.83887163</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.83650826</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00391524</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">113.000052409773</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">113.000052409773</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">226.000104819546</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-144.862329799788</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1241"
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-11.9382 -11.8616 -11.5468 -11.5091 -11.4558 -11.1265 -10.7124 -9.8457 -9.6770 -8.8735 -8.8361 -8.6120 0.2452 1.1924 1.2945 1.7280 2.3917 2.8593 3.0333 3.3336 3.3759 3.6296 3.8850 3.9019 4.0821 4.2296 4.3533 4.4418 4.4940 4.7430 4.8915 5.0034 5.1591 5.2124 5.2782 5.3482 5.4283 5.4992 5.5189 5.6637 5.7545 5.8143 5.9663 6.0389 6.2812 6.3923 6.4165 6.5528 6.6675 6.7162 6.8846 7.0113 7.1581 7.2011 7.2184 7.3814 7.4205 7.5227 7.7266 7.8780 7.9154 8.0122 8.0902 8.2837 8.3263 8.4936 8.5499 8.6371 8.7714 8.8253 8.9820 9.1000 9.1429 9.2280 9.2726 9.3024 9.4017 9.6339 9.7360 9.8231 9.9614 10.0635 10.1489 10.2078 10.3993 10.5094 10.6175 10.6674 10.8256 10.8902 10.9676 11.0136 11.0719 11.1810 11.3517 11.3853 11.5108 11.5980 11.7399 11.7669 11.9592 12.0361 12.1570 12.3139 12.3557 12.3955 12.4590 12.5899 12.6237 12.7414 12.8501 12.9563 13.0022 13.1468 13.1841 13.2421 13.5167 13.5606 13.6338 13.7430 13.8520 13.8965 13.9375 14.0276 14.0676 14.1965 14.2076 14.3543 14.4191 14.4631 14.5093 14.7123 14.8129 14.8849 14.9380 15.0149 15.1302 15.1810 15.2667 15.4156 15.5476 15.6076 15.7342 15.8465 15.9589 16.0360 16.1482 16.1827 16.3181 16.4269 16.4765 16.6805 16.8091 16.8818 17.0336 17.1760 17.3077 17.4553 17.5252 17.7781 17.8882 18.0331 18.0679 18.1719 18.3115 18.4617 18.6005 18.6777 18.8238 18.9326 19.0370 19.2081 19.3635 19.3665 19.4900 19.6936 19.7800 19.9551 19.9738 20.0455 20.1491 20.2704 20.4215 20.6165 20.6355 20.7783 20.9992 21.0890 21.2419 21.3912 21.5547 21.6315 21.6899 21.7444 21.8012 21.9580 22.1338 22.3318 22.3948 22.5488 22.6668 22.7838 22.8848 22.9774 23.1940 23.2846 23.4546 23.5371 23.6555 23.7235 23.9049 23.9413 24.0181 24.1126 24.4984 24.5121 24.5861 24.6975 24.7301 24.8626 24.9774 25.0976 25.2497 25.4185 25.5352 25.5875 25.7532 25.8038 25.9736 26.0911 26.2242 26.3219 26.3472 26.4422 26.5766 26.7292 26.8139 26.9003 26.9942 27.2467 27.3485 27.5491 27.6340 27.7560 27.8336 27.8474 28.0404 28.1547 28.3873 28.4639 28.5942 28.6915 28.7781 28.7966 28.9682 29.0804 29.1974 29.3248 29.4191 29.6031 29.6348 29.6521 29.8373 30.0102 30.1444 30.1720 30.3328 30.4058 30.5297 30.8277 30.8585 31.1274 31.2599 31.2995 31.4014 31.6352 31.7522 31.9730 32.0898 32.1243 32.3489 32.5309 32.6278 32.8433 32.8764 32.9773 33.1811 33.2856 33.3572 33.4800 33.5753 33.6220 33.9240 34.0522 34.2308 34.4138 34.5584 34.7142 34.8482 34.9933 35.1267 35.4124 35.4290 35.4536 35.7726 35.9006 36.0210 36.1497 36.3536 36.5259 36.6247 36.6970 36.8863 37.1273 37.2873 37.5863 37.6110 37.7239 37.8403 37.9870 38.2764 38.3021 38.4167 38.5638 38.7064 38.7740 39.0670 39.2149 39.3712 39.4419 39.8023 39.9594 40.0550 40.0781 40.3981 40.4816 40.6475 40.7679 40.8704 41.0270 41.0527 41.2372 41.3461 41.5376 41.5681 41.6970 42.0435 42.2218 42.3053 42.3838 42.6038 42.6371 42.8069 42.8433 42.8881 43.0245 43.0912 43.2206 43.4293 43.5121 43.5812 43.6681 43.8491 43.8768 44.0299 44.3098 44.4656 44.5438 44.5936 44.6893 44.7085 45.0037 45.1740 45.2162 45.3593 45.4384 45.5789 45.7236 45.8769 46.0450 46.2150 46.3841 46.4692 46.7517 46.8647 46.9078 47.0048 47.1728 47.3344 47.5478 47.6588 47.8421 47.9542 48.1399 48.3270 48.4311 48.5920 48.9402 49.0094 49.1126 49.2255 49.6949 49.8583 49.9863 50.1030 50.1434 50.2225 50.6123 50.7307 51.2394 51.2535 51.4978 51.6541 51.9636 52.0618 52.2885 52.4181 53.0769 53.2684 53.5304 53.6551 54.0963 54.3978 54.5456 54.7186 54.8494 55.1128 55.1257 55.2852 55.5607 55.6602 55.7304 55.9797 56.1211 56.2834 56.5384 56.7376 56.8087 57.0125 57.1461 57.2673 57.5745 57.7188 57.8103 58.0258 58.3476 58.4535 58.7503 59.0470 59.3055 59.3969 59.7219 60.0101 60.0977 60.1749 60.4274 60.5069 60.5778 60.6665 61.1629 61.2326 61.4707 61.5807 61.8198 62.1926 62.2719 62.4188 62.7866 62.9589 63.1516 63.5749 63.6759 63.9030 64.1628 64.3333 64.6037 65.0511 65.1423 65.2626 65.3218 65.6428 65.7661 65.8918 65.9386 66.2333 66.3385 66.4336 66.7680 66.8032 66.9537 67.2899 67.5502 67.7102 67.8178 68.0386 68.3989 68.5860 68.7978 68.9244 69.3755 69.4915 69.6733 69.9616 70.1979 70.4253 70.5034 70.6474 70.8846 71.2747 71.6085 71.6283 71.7551 71.8121 71.9376 72.2393 72.3248 72.4460 72.9279 73.0558 73.1598 73.3781 73.6023 74.0274 74.4022 74.6183 74.7022 74.8996 75.0658 75.5133 75.6332 75.6742 75.7845 75.9579 76.1863 76.3898 76.5210 76.9263 77.0502 77.1352 77.3514 77.4023 77.6010 77.8033 77.8783 78.0526 78.1372 78.2413 78.3237 78.5079 78.5912 78.9192 79.0242 79.0853 79.1544 79.2783 79.3422 79.4612 79.6088 79.7838 79.8955 79.9806 80.1072 80.1850 80.3442 80.5974 80.6371 80.7617 80.8776 81.0777 81.2849 81.3646 81.4295 81.6099 81.7580 81.8488 82.0041 82.0566 82.0895 82.1919 82.2536 82.4987 82.6001 82.6900 82.8524 82.9103 83.0498 83.2395 83.3761 83.5912 83.7105 83.8400 84.0662 84.1906 84.4043 84.4467 84.5155 84.6205 84.7364 84.9488 85.0648 85.1872 85.2873 85.4708 85.4992 85.5355 85.5824 85.7887 85.9408 85.9844 86.1563 86.2171 86.3434 86.4782 86.6925 86.7494 86.8765 86.9797 87.0939 87.2185 87.4093 87.6173 87.6586 87.7535 87.8372 87.9300 88.1924 88.3080 88.4010 88.4626 88.5322 88.5999 88.7088 88.8719 88.9518 89.2163 89.4367 89.4526 89.5457 89.7025 89.8803 89.9045 89.9645 90.1005 90.1887 90.3837 90.5926 90.6436 90.7860 90.8813 90.9382 91.1480 91.2910 91.3338 91.4209 91.5381 91.6402 91.7569 91.7936 91.9701 92.0494 92.2915 92.3297 92.4529 92.5217 92.6805 92.8957 92.9536 93.1807 93.2609 93.3505 93.4787 93.6357 93.7331 93.8946 94.1199 94.3853 94.4427 94.5769 94.7794 94.8067 95.0485 95.1752 95.4010 95.5060 95.6878 95.8044 95.9378 96.0020 96.1918 96.2931 96.4337 96.4895 96.6743 96.7189 96.9748 97.0297 97.1811 97.3892 97.5651 97.6861 97.9438 98.0732 98.0962 98.1243 98.3632 98.4527 98.5576 98.5914 98.6938 98.9164 99.0446 99.1480 99.2977 99.3991 99.5121 99.6701 99.9004 100.0243 100.1502 100.2067 100.5049 100.6549 100.6935 100.8613 101.0593 101.1082 101.3933 101.4987 101.6578 101.8879 101.9659 102.1427 102.3740 102.5126 102.6540 102.8587 102.9382 103.0075 103.1353 103.2763 103.5167 103.5706 103.9668 104.1757 104.3417 104.4882 104.8607 105.0390 105.1078 105.2633 105.3917 105.4142 105.6137 105.6441 105.7193 105.9505 106.0363 106.1358 106.3245 106.3513 106.5348 106.6404 106.7558 107.0024 107.1112 107.3318 107.5182 107.7498 107.8106 108.0457 108.2177 108.2703 108.5090 108.6819 108.8127 108.8560 109.0919 109.1487 109.1916 109.3727 109.4756 109.5968 109.6737 109.8621 110.0367 110.1630 110.3099 110.5689 110.7046 110.7984 111.0201 111.1882 111.2667 111.5328 111.7149 111.8096 111.8872 111.9178 112.0254 112.1659 112.4844 112.5842 112.6813 112.8453 112.9575 113.2192 113.4116 113.4318 113.6738 113.8435 113.9481 114.0063 114.3414 114.4239 114.5001 114.6738 114.8374 115.0136 115.1692 115.2353 115.4328 115.4885 115.6358 115.7209 115.9083 116.0858 116.1065 116.3790 116.5218 116.7315 116.8517 117.0142 117.2341 117.2745 117.5339 117.7351 117.8550 118.0499 118.1247 118.3889 118.5014 118.6828 118.8013 119.0873 119.1933 119.3362 119.4545 119.6568 119.8891 119.9643 120.0146 120.1086 120.3972 120.8150 121.0248 121.2292 121.4610 121.5386 121.9387 122.1474 122.2927 122.3865 122.8260 122.9855 123.2044 123.5793 123.8354 124.1450 124.2844 124.4375 124.5137 124.8155 124.9899 125.2394 125.3475 125.5537 125.7416 126.0084 126.0695 126.2511 126.7240 126.9222 127.1242 127.5640 127.6601 127.9979 128.3142 128.6192 129.0512 129.4085 129.5560 129.6818 129.8100 130.3052 130.6145 130.6880 130.9641 131.2259 131.2947 131.3761 131.4668 131.8316 131.9801 132.4304 132.5736 132.7248 133.0699 133.2896 133.7056 134.0820 134.2976 134.3745 134.5804 134.8798 135.0398 135.6649 135.7594 136.1365 136.2196 136.3298 136.6969 136.8551 136.9945 137.6134 137.7609 138.0390 138.1393 138.2349 138.3208 138.5555 138.7751 139.2436 139.3383 139.8529 140.4067 140.7670 140.8135 140.9606 141.2127 141.6491 141.9597 142.1026 142.4173 142.6154 142.7525 142.8889 142.9498 143.5225 143.6356 143.8598 143.9647 144.3993 144.9894 145.1263 145.2299 145.5374 145.7583 146.0658 146.1010 146.6443 146.7774 146.8476 147.1878 147.2328 147.4579 147.5894 147.7968 148.0210 148.1105 148.3784 148.5131 148.6834 148.8038 148.9442 149.1768 149.3766 149.8010 149.8634 149.9650 150.0471 150.4036 150.7406 150.8710 150.8928 151.1603 151.3650 151.6774 152.0745 152.1897 152.4651 152.8996 153.2749 153.4802 153.5865 153.8111 153.9718 154.2977 154.4357 154.7533 154.8814 155.2921 155.4004 155.6157 156.1116 156.5310 156.8010 156.9790 157.1605 157.4780 157.5826 158.0298 158.4089 158.6948 159.0486 159.3458 159.5799 160.5702 161.0373 161.1757 162.2115 162.4014 163.8376 163.9261 164.3308 164.8697 165.7653 166.4233 167.1880 167.9489 168.2008 168.6381 169.8215 170.4594 170.9427 171.8120 173.3357 173.7988 175.9827 176.8673 178.3712 178.4652 178.8549 178.9552 179.7206 180.0856 182.4104 182.6784 183.5443 184.1926 185.2522 185.3292 185.7917 185.9271 187.0404 187.3257 187.9244 188.3678 188.5193 188.5884 188.6682 188.7835 188.8803 188.9835 189.1946 189.5200 190.9929 191.4106 191.6011 191.8682 192.5583 192.8281 192.9436 194.5765 194.9352 195.0610 195.3978 195.9336 196.6590 197.2575 197.3847 198.9637 200.2647 200.8119 200.9904 204.7109 205.0871 206.5643 206.8228 207.6476 207.7025 208.1947 209.7460 209.7689 210.3510 228.2567 228.4653 228.5869 232.4597 232.6783 235.1372 239.0959 241.1685 242.0392 243.8807 245.2047 246.9180 247.0828 249.5087 250.1767 618.5470 620.5525 629.4758 630.1631 631.7162 632.6290 633.0333 633.5189 634.6931 635.9987 637.0504 637.8773 638.3830 640.0293 642.3020 642.8457 646.1663 647.4674 648.0411 649.4745 655.8328 656.9275 895.4289 1198.1482 1205.4504 1208.4313 1211.7648 1216.8378 1555.6318 1555.9294 1560.0605</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">F F F O O O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.156673 -0.171300 -0.171677 -0.309307 -0.295676 -0.264056 -0.296039 -0.353213 -0.289723 -0.020868 0.095622 0.012724 0.199417 0.219419 -0.081876 0.006118 -0.181828 0.096458 -0.164981 -0.288840 -0.219398 -0.257233 0.240981 -0.142452 -0.207924 0.479527 -0.142594 -0.094029 0.164678 -0.126567 0.574543 0.133990 0.103825 0.077338 0.088775 0.101551 0.100780 0.124551 0.107869 0.088094 0.096521 0.097484 0.073227 0.087427 0.134260 0.125588 0.129219 0.125720 0.112376 0.116563 0.121608</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">F F F O O O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">9.1567 9.1713 9.1717 8.3093 8.2957 8.2641 8.2960 8.3532 7.2897 6.0209 5.9044 5.9873 5.8006 5.7806 6.0819 5.9939 6.1818 5.9035 6.1650 6.2888 6.2194 6.2572 5.7590 6.1425 6.2079 5.5205 6.1426 6.0940 5.8353 6.1266 5.4255 0.8660 0.8962 0.9227 0.9112 0.8984 0.8992 0.8754 0.8921 0.9119 0.9035 0.9025 0.9268 0.9126 0.8657 0.8744 0.8708 0.8743 0.8876 0.8834 0.8784</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.1567 -0.1713 -0.1717 -0.3093 -0.2957 -0.2641 -0.2960 -0.3532 -0.2897 -0.0209 0.0956 0.0127 0.1994 0.2194 -0.0819 0.0061 -0.1818 0.0965 -0.1650 -0.2888 -0.2194 -0.2572 0.2410 -0.1425 -0.2079 0.4795 -0.1426 -0.0940 0.1647 -0.1266 0.5745 0.1340 0.1038 0.0773 0.0888 0.1016 0.1008 0.1246 0.1079 0.0881 0.0965 0.0975 0.0732 0.0874 0.1343 0.1256 0.1292 0.1257 0.1124 0.1166 0.1216</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.1528 1.1301 1.1295 2.1278 2.1067 2.1279 2.1001 2.1455 3.1327 3.7896 4.0800 3.7619 3.7822 3.7605 3.8938 3.8353 4.1095 3.9302 3.8829 3.9024 3.9228 3.9134 3.7988 3.8822 4.0419 4.3606 4.0735 4.0324 3.8456 3.8860 4.6336 1.0245 1.0418 1.0006 1.0249 0.9992 1.0107 0.9904 0.9977 1.0064 0.9992 1.0079 1.0055 1.0064 1.0100 1.0152 1.0084 1.0075 0.9934 0.9929 0.9949</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.1528 1.1301 1.1295 2.1278 2.1067 2.1279 2.1001 2.1455 3.1327 3.7896 4.0800 3.7619 3.7822 3.7605 3.8938 3.8353 4.1095 3.9302 3.8829 3.9024 3.9228 3.9134 3.7988 3.8822 4.0419 4.3606 4.0735 4.0324 3.8456 3.8860 4.6336 1.0245 1.0418 1.0006 1.0249 0.9992 1.0107 0.9904 0.9977 1.0064 0.9992 1.0079 1.0055 1.0064 1.0100 1.0152 1.0084 1.0075 0.9934 0.9929 0.9949</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1752 1.1237 1.1221 0.8683 1.1094 0.9104 0.9969 1.2155 0.8894 0.8071 1.1788 1.9874 1.3073 1.6168 1.2764 1.1763 1.1580 1.3478 1.2006 1.5772 0.9130 0.9194 1.6217 0.9363 1.5639 1.2565 0.9740 0.9419 0.9349 1.0223 0.9973 0.9871 0.9956 0.9906 0.9870 0.9934 0.9752 0.9889 0.9887 0.9952 1.3369 1.3889 1.4253 0.9647 1.4702 0.9709 1.4721 0.9636 1.4259 0.9709 0.9804 0.9809 0.9829</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 30 1 30 2 30 3 13 3 25 4 17 4 22 5 25 5 29 6 28 6 30 7 25 8 10 8 12 9 10 9 13 9 14 10 16 11 12 11 13 11 19 12 18 14 17 14 31 15 16 15 17 15 20 16 32 18 21 18 33 18 34 19 35 19 36 19 37 20 38 20 39 20 40 21 41 21 42 21 43 22 23 22 24 23 26 23 44 24 27 24 45 26 28 26 46 27 28 27 47 29 48 29 49 29 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024897455</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1581.027260824900</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-59.47778 58.64128 -0.83650 2.22315 -1.69446 0.52868 1.23323 -0.74243 0.49080</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.10459</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.80765</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
