<?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="7.214478"
                        y3="-2.467899"
                        z3="1.778938"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.218107"
                        y3="-3.270304"
                        z3="1.624282"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.343968"
                        y3="-2.86522"
                        z3="-0.151159"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.684324"
                        y3="2.863125"
                        z3="0.126388"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.033069"
                        y3="-0.005788"
                        z3="-1.658519"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.525901"
                        y3="4.797352"
                        z3="-0.77043"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.657087"
                        y3="-1.154793"
                        z3="1.097036"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.970301"
                        y3="3.326371"
                        z3="-1.670958"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-3.976548"
                        y3="-1.058337"
                        z3="0.33615"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.271974"
                        y3="0.555608"
                        z3="-0.235462"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.747733"
                        y3="-0.768011"
                        z3="-0.134229"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.388911"
                        y3="1.285698"
                        z3="0.695885"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.760936"
                        y3="-0.092718"
                        z3="0.731117"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.151385"
                        y3="1.570696"
                        z3="0.190632"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.974761"
                        y3="0.788804"
                        z3="-0.73412"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.658885"
                        y3="-1.608732"
                        z3="-1.055876"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.915889"
                        y3="-1.826692"
                        z3="-0.557238"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.20455"
                        y3="-0.266401"
                        z3="-1.128511"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.099293"
                        y3="-0.51444"
                        z3="1.273173"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.32463"
                        y3="2.358546"
                        z3="1.164737"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.20436"
                        y3="-2.739001"
                        z3="-1.528807"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.040737"
                        y3="-0.769074"
                        z3="2.778881"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.138136"
                        y3="-0.289874"
                        z3="-0.923364"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.352609"
                        y3="-0.263017"
                        z3="-1.600361"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.103252"
                        y3="-0.584414"
                        z3="0.433949"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.148288"
                        y3="3.639081"
                        z3="-0.864904"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.52518"
                        y3="-0.554955"
                        z3="-0.930156"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.280863"
                        y3="-0.887426"
                        z3="1.100334"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.480349"
                        y3="-0.880872"
                        z3="0.415435"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.885225"
                        y3="5.778711"
                        z3="-1.735234"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.093201"
                        y3="-2.421725"
                        z3="1.08243"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.577547"
                        y3="1.792261"
                        z3="-0.807832"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.312914"
                        y3="-2.831263"
                        z3="-0.483593"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.866694"
                        y3="0.22758"
                        z3="1.045471"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.386439"
                        y3="-1.434468"
                        z3="0.764325"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.883261"
                        y3="2.04577"
                        z3="2.044899"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.797118"
                        y3="3.271494"
                        z3="1.434491"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.048367"
                        y3="2.612288"
                        z3="0.387915"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.597559"
                        y3="-2.553069"
                        z3="-2.528459"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.06091"
                        y3="-2.899683"
                        z3="-0.871832"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.364392"
                        y3="-3.66647"
                        z3="-1.559901"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.750234"
                        y3="0.12421"
                        z3="3.333699"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.010126"
                        y3="-1.093488"
                        z3="3.156866"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.313117"
                        y3="-1.547873"
                        z3="3.004237"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.37026"
                        y3="-0.017526"
                        z3="-2.6537"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.168771"
                        y3="-0.5857"
                        z3="0.97894"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.470589"
                        y3="-0.526495"
                        z3="-1.454323"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.258911"
                        y3="-1.117878"
                        z3="2.156875"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.9353"
                        y3="6.05843"
                        z3="-1.649199"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.694938"
                        y3="5.431965"
                        z3="-2.75081"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.261684"
                        y3="6.642526"
                        z3="-1.523595"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" 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 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" 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 a29" order="S"/>
                  <bond atomRefs2="a28 a48" 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:7.2145,-2.4679,1.7789;5.2181,-3.2703,1.6243;6.344,-2.8652,-.1512;-2.6843,2.8631,.1264;1.0331,-.0058,-1.6585;-2.5259,4.7974,-.7704;5.6571,-1.1548,1.097;-3.9703,3.3264,-1.671;-3.9765,-1.0583,.3362;-2.272,.5556,-.2355;-2.7477,-.768,-.1342;-4.3889,1.2857,.6959;-4.7609,-.0927,.7311;-3.1514,1.5707,.1906;-.9748,.7888,-.7341;-.6589,-1.6087,-1.0559;-1.9159,-1.8267,-.5572;-.2046,-.2664,-1.1285;-6.0993,-.5144,1.2732;-5.3246,2.3585,1.1647;.2044,-2.739,-1.5288;-6.0407,-.7691,2.7789;2.1381,-.2899,-.9234;3.3526,-.263,-1.6004;2.1033,-.5844,.4339;-3.1483,3.6391,-.8649;4.5252,-.555,-.9302;3.2809,-.8874,1.1003;4.4803,-.8809,.4154;-2.8852,5.7787,-1.7352;6.0932,-2.4217,1.0824;-.5775,1.7923,-.8078;-2.3129,-2.8313,-.4836;-6.8667,.2276,1.0455;-6.3864,-1.4345,.7643;-5.8833,2.0458,2.0449;-4.7971,3.2715,1.4345;-6.0484,2.6123,.3879;.5976,-2.5531,-2.5285;1.0609,-2.8997,-.8718;-.3644,-3.6665,-1.5599;-5.7502,.1242,3.3337;-7.0101,-1.0935,3.1569;-5.3131,-1.5479,3.0042;3.3703,-.0175,-2.6537;1.1688,-.5857,.9789;5.4706,-.5265,-1.4543;3.2589,-1.1179,2.1569;-3.9353,6.0584,-1.6492;-2.6949,5.432,-2.7508;-2.2617,6.6425,-1.5236;</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">3017.2227609881 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">4.547e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.329 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">0.321 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.659 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="7.21447756"
                                 y3="-2.46789918"
                                 z3="1.77893806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.21810653"
                                 y3="-3.27030402"
                                 z3="1.62428229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.3439679"
                                 y3="-2.86521973"
                                 z3="-0.15115949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.68432394"
                                 y3="2.86312512"
                                 z3="0.12638812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.03306871"
                                 y3="-0.00578789"
                                 z3="-1.65851888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.52590075"
                                 y3="4.79735198"
                                 z3="-0.77043001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.65708675"
                                 y3="-1.15479316"
                                 z3="1.09703569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.97030069"
                                 y3="3.32637114"
                                 z3="-1.67095827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-3.97654829"
                                 y3="-1.05833666"
                                 z3="0.33614988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.27197394"
                                 y3="0.55560813"
                                 z3="-0.23546155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.74773278"
                                 y3="-0.76801067"
                                 z3="-0.13422886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.38891134"
                                 y3="1.28569818"
                                 z3="0.69588475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.76093642"
                                 y3="-0.09271813"
                                 z3="0.73111665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.15138547"
                                 y3="1.57069551"
                                 z3="0.19063233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.97476096"
                                 y3="0.7888043"
                                 z3="-0.73411951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.658885"
                                 y3="-1.60873217"
                                 z3="-1.055876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.91588909"
                                 y3="-1.82669196"
                                 z3="-0.55723849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.20454986"
                                 y3="-0.26640146"
                                 z3="-1.12851068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-6.09929267"
                                 y3="-0.5144395"
                                 z3="1.27317307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.32462973"
                                 y3="2.35854563"
                                 z3="1.1647367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.20435986"
                                 y3="-2.73900077"
                                 z3="-1.5288072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.04073708"
                                 y3="-0.76907445"
                                 z3="2.77888055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.13813585"
                                 y3="-0.28987367"
                                 z3="-0.92336424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.35260906"
                                 y3="-0.26301724"
                                 z3="-1.60036051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.10325182"
                                 y3="-0.58441367"
                                 z3="0.43394896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.14828824"
                                 y3="3.63908145"
                                 z3="-0.86490413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.52518043"
                                 y3="-0.55495484"
                                 z3="-0.93015569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.28086271"
                                 y3="-0.88742638"
                                 z3="1.10033398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.48034866"
                                 y3="-0.88087242"
                                 z3="0.41543513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.88522487"
                                 y3="5.77871149"
                                 z3="-1.73523367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.09320092"
                                 y3="-2.42172462"
                                 z3="1.08242978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.57754661"
                                 y3="1.79226123"
                                 z3="-0.80783242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.31291374"
                                 y3="-2.83126335"
                                 z3="-0.48359307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.866694"
                                 y3="0.22757952"
                                 z3="1.04547128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.38643948"
                                 y3="-1.43446805"
                                 z3="0.76432454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.88326129"
                                 y3="2.04577048"
                                 z3="2.04489883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.79711797"
                                 y3="3.27149436"
                                 z3="1.43449123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.04836727"
                                 y3="2.61228771"
                                 z3="0.38791452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.5975595"
                                 y3="-2.55306937"
                                 z3="-2.52845906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.06091033"
                                 y3="-2.89968327"
                                 z3="-0.87183196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.36439156"
                                 y3="-3.66646967"
                                 z3="-1.55990072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.75023401"
                                 y3="0.12421027"
                                 z3="3.33369906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.01012646"
                                 y3="-1.09348819"
                                 z3="3.15686564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.31311714"
                                 y3="-1.54787262"
                                 z3="3.00423706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.37025971"
                                 y3="-0.01752575"
                                 z3="-2.6536999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.16877102"
                                 y3="-0.58569974"
                                 z3="0.97893995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.47058897"
                                 y3="-0.52649534"
                                 z3="-1.45432254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.25891118"
                                 y3="-1.11787759"
                                 z3="2.1568746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.93529993"
                                 y3="6.05842964"
                                 z3="-1.64919939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.69493843"
                                 y3="5.43196455"
                                 z3="-2.75080987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.26168434"
                                 y3="6.6425256"
                                 z3="-1.52359518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a31" order="S"/>
                           <bond atomRefs2="a2 a31" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" 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 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" 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 a29" order="S"/>
                           <bond atomRefs2="a28 a48" 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:7.2145,-2.4679,1.7789;5.2181,-3.2703,1.6243;6.344,-2.8652,-.1512;-2.6843,2.8631,.1264;1.0331,-.0058,-1.6585;-2.5259,4.7974,-.7704;5.6571,-1.1548,1.097;-3.9703,3.3264,-1.671;-3.9765,-1.0583,.3361;-2.272,.5556,-.2355;-2.7477,-.768,-.1342;-4.3889,1.2857,.6959;-4.7609,-.0927,.7311;-3.1514,1.5707,.1906;-.9748,.7888,-.7341;-.6589,-1.6087,-1.0559;-1.9159,-1.8267,-.5572;-.2045,-.2664,-1.1285;-6.0993,-.5144,1.2732;-5.3246,2.3585,1.1647;.2044,-2.739,-1.5288;-6.0407,-.7691,2.7789;2.1381,-.2899,-.9234;3.3526,-.263,-1.6004;2.1033,-.5844,.4339;-3.1483,3.6391,-.8649;4.5252,-.555,-.9302;3.2809,-.8874,1.1003;4.4803,-.8809,.4154;-2.8852,5.7787,-1.7352;6.0932,-2.4217,1.0824;-.5775,1.7923,-.8078;-2.3129,-2.8313,-.4836;-6.8667,.2276,1.0455;-6.3864,-1.4345,.7643;-5.8833,2.0458,2.0449;-4.7971,3.2715,1.4345;-6.0484,2.6123,.3879;.5976,-2.5531,-2.5285;1.0609,-2.8997,-.8718;-.3644,-3.6665,-1.5599;-5.7502,.1242,3.3337;-7.0101,-1.0935,3.1569;-5.3131,-1.5479,3.0042;3.3703,-.0175,-2.6537;1.1688,-.5857,.9789;5.4706,-.5265,-1.4543;3.2589,-1.1179,2.1569;-3.9353,6.0584,-1.6492;-2.6949,5.432,-2.7508;-2.2617,6.6425,-1.5236;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        x3="7.214478"
                        y3="-2.467899"
                        z3="1.778938"/>
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                        id="a2"
                        x3="5.218107"
                        y3="-3.270304"
                        z3="1.624282"/>
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                        id="a3"
                        x3="6.343968"
                        y3="-2.86522"
                        z3="-0.151159"/>
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                        id="a4"
                        x3="-2.684324"
                        y3="2.863125"
                        z3="0.126388"/>
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                        id="a5"
                        x3="1.033069"
                        y3="-0.005788"
                        z3="-1.658519"/>
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                        x3="-2.525901"
                        y3="4.797352"
                        z3="-0.77043"/>
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                        id="a7"
                        x3="5.657087"
                        y3="-1.154793"
                        z3="1.097036"/>
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                        id="a8"
                        x3="-3.970301"
                        y3="3.326371"
                        z3="-1.670958"/>
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                        x3="-3.976548"
                        y3="-1.058337"
                        z3="0.33615"/>
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                        id="a10"
                        x3="-2.271974"
                        y3="0.555608"
                        z3="-0.235462"/>
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                        id="a11"
                        x3="-2.747733"
                        y3="-0.768011"
                        z3="-0.134229"/>
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                        id="a12"
                        x3="-4.388911"
                        y3="1.285698"
                        z3="0.695885"/>
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                        id="a13"
                        x3="-4.760936"
                        y3="-0.092718"
                        z3="0.731117"/>
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                        id="a14"
                        x3="-3.151385"
                        y3="1.570696"
                        z3="0.190632"/>
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                        id="a15"
                        x3="-0.974761"
                        y3="0.788804"
                        z3="-0.73412"/>
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                        id="a16"
                        x3="-0.658885"
                        y3="-1.608732"
                        z3="-1.055876"/>
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                        id="a17"
                        x3="-1.915889"
                        y3="-1.826692"
                        z3="-0.557238"/>
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                        id="a18"
                        x3="-0.20455"
                        y3="-0.266401"
                        z3="-1.128511"/>
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                        id="a19"
                        x3="-6.099293"
                        y3="-0.51444"
                        z3="1.273173"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.32463"
                        y3="2.358546"
                        z3="1.164737"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.20436"
                        y3="-2.739001"
                        z3="-1.528807"/>
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                        id="a22"
                        x3="-6.040737"
                        y3="-0.769074"
                        z3="2.778881"/>
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                        id="a23"
                        x3="2.138136"
                        y3="-0.289874"
                        z3="-0.923364"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.352609"
                        y3="-0.263017"
                        z3="-1.600361"/>
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                        id="a25"
                        x3="2.103252"
                        y3="-0.584414"
                        z3="0.433949"/>
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                        id="a26"
                        x3="-3.148288"
                        y3="3.639081"
                        z3="-0.864904"/>
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                        id="a27"
                        x3="4.52518"
                        y3="-0.554955"
                        z3="-0.930156"/>
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                        id="a28"
                        x3="3.280863"
                        y3="-0.887426"
                        z3="1.100334"/>
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                        id="a29"
                        x3="4.480349"
                        y3="-0.880872"
                        z3="0.415435"/>
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                        x3="-2.885225"
                        y3="5.778711"
                        z3="-1.735234"/>
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                        id="a31"
                        x3="6.093201"
                        y3="-2.421725"
                        z3="1.08243"/>
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                        id="a32"
                        x3="-0.577547"
                        y3="1.792261"
                        z3="-0.807832"/>
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                        id="a33"
                        x3="-2.312914"
                        y3="-2.831263"
                        z3="-0.483593"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.866694"
                        y3="0.22758"
                        z3="1.045471"/>
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                        id="a35"
                        x3="-6.386439"
                        y3="-1.434468"
                        z3="0.764325"/>
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                        id="a36"
                        x3="-5.883261"
                        y3="2.04577"
                        z3="2.044899"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.797118"
                        y3="3.271494"
                        z3="1.434491"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.048367"
                        y3="2.612288"
                        z3="0.387915"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.597559"
                        y3="-2.553069"
                        z3="-2.528459"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.06091"
                        y3="-2.899683"
                        z3="-0.871832"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.364392"
                        y3="-3.66647"
                        z3="-1.559901"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.750234"
                        y3="0.12421"
                        z3="3.333699"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.010126"
                        y3="-1.093488"
                        z3="3.156866"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.313117"
                        y3="-1.547873"
                        z3="3.004237"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.37026"
                        y3="-0.017526"
                        z3="-2.6537"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.168771"
                        y3="-0.5857"
                        z3="0.97894"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.470589"
                        y3="-0.526495"
                        z3="-1.454323"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.258911"
                        y3="-1.117878"
                        z3="2.156875"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.9353"
                        y3="6.05843"
                        z3="-1.649199"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.694938"
                        y3="5.431965"
                        z3="-2.75081"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.261684"
                        y3="6.642526"
                        z3="-1.523595"/>
               </atomArray>
               <bondArray>
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                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" 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 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" 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 a29" order="S"/>
                  <bond atomRefs2="a28 a48" 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:7.2145,-2.4679,1.7789;5.2181,-3.2703,1.6243;6.344,-2.8652,-.1512;-2.6843,2.8631,.1264;1.0331,-.0058,-1.6585;-2.5259,4.7974,-.7704;5.6571,-1.1548,1.097;-3.9703,3.3264,-1.671;-3.9765,-1.0583,.3362;-2.272,.5556,-.2355;-2.7477,-.768,-.1342;-4.3889,1.2857,.6959;-4.7609,-.0927,.7311;-3.1514,1.5707,.1906;-.9748,.7888,-.7341;-.6589,-1.6087,-1.0559;-1.9159,-1.8267,-.5572;-.2046,-.2664,-1.1285;-6.0993,-.5144,1.2732;-5.3246,2.3585,1.1647;.2044,-2.739,-1.5288;-6.0407,-.7691,2.7789;2.1381,-.2899,-.9234;3.3526,-.263,-1.6004;2.1033,-.5844,.4339;-3.1483,3.6391,-.8649;4.5252,-.555,-.9302;3.2809,-.8874,1.1003;4.4803,-.8809,.4154;-2.8852,5.7787,-1.7352;6.0932,-2.4217,1.0824;-.5775,1.7923,-.8078;-2.3129,-2.8313,-.4836;-6.8667,.2276,1.0455;-6.3864,-1.4345,.7643;-5.8833,2.0458,2.0449;-4.7971,3.2715,1.4345;-6.0484,2.6123,.3879;.5976,-2.5531,-2.5285;1.0609,-2.8997,-.8718;-.3644,-3.6665,-1.5599;-5.7502,.1242,3.3337;-7.0101,-1.0935,3.1569;-5.3131,-1.5479,3.0042;3.3703,-.0175,-2.6537;1.1688,-.5857,.9789;5.4706,-.5265,-1.4543;3.2589,-1.1179,2.1569;-3.9353,6.0584,-1.6492;-2.6949,5.432,-2.7508;-2.2617,6.6425,-1.5236;</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">-1581.00187169</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3017.22276099</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4598.22463267</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8163.13753518</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3564.91290251</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3155.85492719</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.85305550</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00390437</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">113.000058570384</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">113.000058570384</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">226.000117140769</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-144.866351148372</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1241"
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-11.9594 -11.8741 -11.5595 -11.5430 -11.4022 -11.1189 -10.6812 -9.8675 -9.6621 -8.9872 -8.7323 -8.5936 0.2653 1.1904 1.2765 1.6914 2.4297 2.8811 3.0367 3.3134 3.4121 3.6674 3.8676 3.9177 4.0432 4.2325 4.3390 4.4549 4.5553 4.7302 4.8314 4.9699 5.1553 5.2455 5.2882 5.3526 5.4106 5.4879 5.5273 5.6539 5.7803 5.8974 5.9840 6.1116 6.2540 6.2695 6.3655 6.5788 6.6373 6.7670 6.8666 6.9475 7.1876 7.2307 7.2591 7.3776 7.5329 7.6757 7.7542 7.7918 7.8676 7.9629 8.0442 8.2408 8.4120 8.4548 8.6085 8.6550 8.7358 8.9300 9.0724 9.1065 9.1620 9.2165 9.3036 9.4119 9.4837 9.6741 9.7662 9.8505 9.8589 9.9928 10.0483 10.1941 10.2388 10.3999 10.5057 10.6074 10.7322 10.8548 11.0198 11.1635 11.1756 11.2144 11.3601 11.5844 11.6256 11.6607 11.7920 11.8488 11.9545 12.0037 12.1402 12.2588 12.3280 12.4057 12.5003 12.6000 12.6724 12.8195 12.8619 12.9607 13.0602 13.0731 13.2235 13.3991 13.5249 13.6299 13.6701 13.6885 13.8107 13.8831 13.9531 13.9649 14.0932 14.1267 14.2218 14.3507 14.3860 14.5129 14.5937 14.7290 14.8762 14.8973 14.9707 15.0259 15.1494 15.2840 15.3609 15.3828 15.5484 15.6009 15.6373 15.8339 15.8427 16.0974 16.1157 16.2311 16.4082 16.4546 16.5002 16.5960 16.7116 16.7942 17.0718 17.1537 17.2105 17.5387 17.5591 17.6878 17.8618 18.0610 18.0856 18.2407 18.3320 18.4308 18.5434 18.7354 18.8626 18.8803 18.9459 19.0992 19.1924 19.3304 19.5249 19.7142 19.8350 19.9137 20.0113 20.0792 20.2337 20.3065 20.4445 20.6285 20.7966 20.9037 20.9141 21.1210 21.1757 21.3015 21.4216 21.6829 21.7782 21.8317 21.9122 22.0421 22.0881 22.3208 22.4104 22.6160 22.6781 22.7987 22.9400 23.0388 23.1249 23.1472 23.3915 23.5559 23.5755 23.7424 23.8920 23.9685 23.9912 24.2478 24.2560 24.4999 24.5053 24.6766 24.7076 24.8090 25.0071 25.0208 25.1495 25.3508 25.4918 25.6512 25.7899 25.8758 25.9450 26.0540 26.1285 26.2710 26.3743 26.4178 26.5443 26.8055 26.8965 27.0882 27.1435 27.3051 27.4912 27.5655 27.7165 27.8087 27.8762 27.9360 28.0511 28.2433 28.2589 28.3296 28.4662 28.5860 28.7426 28.8818 29.0327 29.1779 29.3317 29.3514 29.5302 29.7449 29.8143 29.8860 29.9577 29.9942 30.1425 30.2022 30.3651 30.4055 30.5717 30.9174 30.9703 31.1567 31.2929 31.4340 31.6185 31.6843 31.7866 31.9446 32.0250 32.1598 32.4009 32.5951 32.7375 32.8468 32.8713 33.0588 33.1752 33.2528 33.4147 33.4376 33.5574 33.6645 33.8306 34.0243 34.2718 34.3951 34.5567 34.6091 34.8023 34.9256 35.1462 35.3913 35.4864 35.6740 35.7597 35.8205 36.0191 36.2472 36.4039 36.5783 36.7045 36.7657 37.1459 37.1569 37.3004 37.4436 37.5731 37.7570 37.9119 38.0452 38.1938 38.2990 38.4217 38.4346 38.7325 38.8954 39.1557 39.2805 39.3325 39.6360 39.6785 39.8613 40.0486 40.2511 40.3527 40.5290 40.6169 40.7662 40.9650 41.0543 41.1024 41.2155 41.2389 41.4777 41.6049 41.8524 42.3054 42.3658 42.3894 42.4360 42.5780 42.6658 42.7663 42.8914 43.0181 43.0459 43.2174 43.2554 43.3802 43.5443 43.7117 43.7417 43.8554 44.1286 44.2780 44.3738 44.4451 44.5466 44.6931 44.8720 44.9438 45.0082 45.2028 45.3189 45.5439 45.5967 45.7321 45.9108 45.9734 46.0118 46.2170 46.3723 46.4909 46.6793 46.8595 46.9612 47.0892 47.3447 47.3844 47.5362 47.6624 47.9332 48.0468 48.1791 48.2883 48.3721 48.7015 48.8313 49.1016 49.2086 49.3762 49.4618 49.8795 50.0542 50.1067 50.3133 50.4775 50.5574 50.7375 51.0269 51.0603 51.5952 51.7392 52.0284 52.0988 52.3592 52.6967 52.7286 53.1223 53.3451 53.5124 54.3076 54.3895 54.5642 54.8132 54.8660 55.0663 55.1375 55.3001 55.5055 55.6400 55.8040 55.9733 56.0329 56.2528 56.4292 56.5105 56.6701 56.9220 57.2198 57.4317 57.4972 57.8036 57.8817 57.9267 58.2740 58.4032 58.6176 58.8284 59.2427 59.4583 59.6180 59.8897 60.0235 60.2444 60.3252 60.5877 60.6763 60.8656 61.0809 61.2332 61.4581 61.6588 61.8717 62.1586 62.2095 62.5259 62.7123 62.9503 63.0893 63.3571 63.5349 63.8070 64.1469 64.4628 64.5237 64.7790 65.1262 65.2475 65.4456 65.5920 65.7554 65.8903 65.9575 66.1028 66.2840 66.5845 66.7339 66.9672 67.1320 67.2711 67.5132 67.7658 67.8180 68.1140 68.4338 68.5375 68.7188 68.9031 69.1817 69.4838 69.6764 70.1407 70.3190 70.3549 70.6232 70.7951 71.0134 71.3386 71.5095 71.6955 71.7924 71.9913 72.1179 72.2986 72.5290 72.6332 72.7675 73.0554 73.1450 73.3295 73.6248 74.0721 74.1957 74.6439 74.7522 74.8576 75.0058 75.3642 75.5294 75.5819 75.8014 76.0030 76.0925 76.4346 76.5418 76.8423 77.0125 77.2244 77.4163 77.5651 77.6391 77.7299 77.8807 78.1038 78.1378 78.2333 78.3624 78.5769 78.6349 78.6462 78.7652 78.9967 79.1548 79.2517 79.3333 79.4514 79.5523 79.6908 79.7501 79.9945 80.1145 80.2284 80.3241 80.3889 80.5348 80.8981 81.0402 81.1623 81.2597 81.4278 81.6405 81.6974 81.8137 81.8390 81.9615 82.0984 82.1883 82.3542 82.4857 82.6220 82.6939 82.8095 82.8338 82.9818 83.0306 83.1466 83.3712 83.5037 83.5837 83.7620 84.0301 84.2134 84.3637 84.4767 84.7623 84.8486 85.0288 85.0573 85.1364 85.1742 85.2185 85.4711 85.5564 85.6129 85.6933 85.8467 85.9219 86.0251 86.1840 86.2274 86.3888 86.4947 86.5507 86.7188 86.8010 86.9690 87.0479 87.1117 87.2456 87.4781 87.6270 87.7844 87.8843 88.0935 88.1307 88.2405 88.4126 88.5304 88.5745 88.5877 88.7352 88.9681 88.9724 89.2307 89.4207 89.4633 89.4955 89.6682 89.7259 89.9207 89.9725 90.0896 90.3485 90.4801 90.5416 90.6884 90.8457 90.9470 91.0901 91.2100 91.2976 91.4897 91.5765 91.6408 91.6989 91.7714 91.8649 92.0405 92.1921 92.2416 92.4600 92.5150 92.5284 92.6865 92.8729 92.9654 93.1445 93.2187 93.3522 93.4700 93.6131 93.7318 93.9998 94.1586 94.2657 94.5024 94.5908 94.7595 95.0584 95.1335 95.1687 95.4863 95.5834 95.7204 95.8329 95.8920 96.0928 96.1833 96.3153 96.4812 96.5941 96.6770 96.7330 96.9818 97.1354 97.1923 97.3761 97.4681 97.6538 97.8332 98.0062 98.0391 98.3100 98.3657 98.4217 98.5593 98.6722 98.9288 98.9434 99.0343 99.0983 99.2716 99.3803 99.5372 99.7242 100.0311 100.0834 100.1611 100.2936 100.4609 100.6481 100.7093 100.9399 101.0021 101.2001 101.2170 101.5834 101.7605 101.8361 101.9729 102.1741 102.3456 102.5671 102.6679 102.7476 102.8838 103.0550 103.1486 103.3292 103.6956 103.7477 103.9534 104.0221 104.4116 104.5290 104.8813 105.0294 105.1805 105.2252 105.3897 105.4966 105.6282 105.7477 105.8511 106.0236 106.1460 106.2300 106.3413 106.3863 106.5366 106.7553 106.8034 107.1091 107.1775 107.4193 107.5592 107.6342 107.8094 108.0713 108.1730 108.3650 108.6012 108.6296 108.7861 109.1019 109.1658 109.2666 109.2984 109.3475 109.5242 109.6086 109.6320 109.8500 110.0936 110.2633 110.3969 110.6449 110.7929 110.8277 111.0763 111.2214 111.3289 111.4840 111.6894 111.8259 111.8927 111.9435 112.0745 112.2454 112.4124 112.5583 112.7985 112.9168 113.0536 113.2466 113.4043 113.4669 113.6033 113.8107 113.8506 114.1204 114.2209 114.4306 114.4976 114.7298 114.8892 115.1002 115.2179 115.2622 115.4579 115.5504 115.7917 115.8997 116.0180 116.0214 116.2181 116.3997 116.5710 116.8139 116.9128 117.0564 117.2912 117.6498 117.7411 117.8034 117.9877 118.0971 118.2218 118.3855 118.6128 118.8160 118.8526 119.1966 119.3345 119.4092 119.4589 119.7229 119.8998 119.9522 120.0612 120.1247 120.4814 120.8868 121.0651 121.1297 121.4248 121.6452 121.9544 122.2210 122.3084 122.5000 122.7951 122.9708 123.0905 123.2426 123.7255 124.2748 124.4271 124.5561 124.6148 124.8315 125.1306 125.3752 125.3988 125.4647 125.8251 126.0656 126.1460 126.3172 126.5797 126.9944 127.1244 127.5461 127.8868 128.2232 128.2974 128.6779 129.0777 129.2185 129.6361 129.7762 129.8620 130.2070 130.5120 130.6813 130.9312 131.1656 131.3100 131.4394 131.6271 132.0011 132.2031 132.4513 132.4798 132.8390 133.0586 133.3921 133.7105 134.0979 134.2006 134.4474 134.5214 134.7173 134.9130 135.2700 135.7337 135.9862 136.2589 136.3617 136.7213 136.8339 137.1803 137.6084 137.7192 137.9489 138.1887 138.2796 138.3716 138.4862 138.8600 139.0551 139.3216 139.8335 140.1674 140.7559 140.9084 141.0348 141.0648 141.5756 141.9852 142.1015 142.2351 142.5844 142.8660 142.9480 143.1137 143.5134 143.5289 143.7544 144.1466 144.4127 144.9704 145.0273 145.2096 145.7247 145.9465 146.0654 146.1892 146.6080 146.7711 146.8326 147.1481 147.2353 147.3365 147.5995 147.8572 147.9988 148.0428 148.2951 148.5501 148.7100 148.7400 149.2152 149.2877 149.4475 149.8610 149.9623 150.0527 150.1257 150.5005 150.6876 150.9275 151.1380 151.2072 151.3867 151.5923 151.9329 152.3568 152.5620 153.0557 153.2822 153.3918 153.6619 153.8365 153.9365 154.2104 154.4028 154.7607 154.8228 155.1886 155.4262 155.6238 156.0710 156.4911 156.8053 157.0962 157.2207 157.4612 157.6944 158.0776 158.4968 158.7616 159.0227 159.3737 159.6550 160.4094 161.0194 161.1078 162.2044 162.4752 163.7374 164.1259 164.1659 165.3072 166.1483 166.3975 167.1598 167.5929 168.5557 168.7310 169.8857 170.4727 170.9920 171.8753 173.1993 173.5463 175.5423 176.8402 178.2096 178.3544 178.4097 178.9350 179.7409 180.4943 182.3381 182.5540 183.4688 184.1727 185.3024 185.4928 185.7956 186.1341 186.9017 187.3138 187.9173 188.4010 188.5085 188.5833 188.6621 188.7733 188.8397 188.9804 189.2021 189.7578 190.8682 191.3073 191.6129 191.8948 192.5662 192.8579 192.9595 194.5396 194.9600 195.0842 195.2764 195.7402 196.4434 197.2326 197.2961 199.0302 200.3052 200.8460 201.1908 204.7600 205.1081 206.5544 206.8012 207.5865 207.7241 207.8819 209.7682 209.7981 210.3667 228.2602 228.4662 228.5918 232.4816 232.6792 235.1455 239.1285 241.1752 242.0810 243.9013 245.2176 246.9026 247.0833 249.4962 250.2182 619.1026 620.1829 629.3974 630.2291 631.7629 632.2012 633.0864 633.6516 634.6827 635.6857 637.1533 637.9008 638.4632 640.0356 642.2673 642.8187 646.1744 647.3234 648.0323 649.4870 655.9191 656.9486 895.4740 1197.9710 1205.4796 1208.4770 1211.7760 1216.8698 1555.6569 1555.9717 1560.1719</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">-0.156056 -0.170388 -0.171977 -0.308200 -0.296415 -0.264637 -0.296058 -0.351936 -0.289284 -0.048735 0.094616 0.014298 0.198571 0.224539 -0.076310 0.001557 -0.180894 0.101403 -0.165750 -0.289582 -0.213654 -0.257833 0.242282 -0.196341 -0.166786 0.479428 -0.092685 -0.128054 0.161152 -0.126770 0.575489 0.133127 0.103982 0.077728 0.089086 0.102543 0.099538 0.126953 0.110278 0.101144 0.090599 0.073175 0.087462 0.096779 0.126101 0.131944 0.126250 0.129023 0.112636 0.114746 0.121915</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">9.1561 9.1704 9.1720 8.3082 8.2964 8.2646 8.2961 8.3519 7.2893 6.0487 5.9054 5.9857 5.8014 5.7755 6.0763 5.9984 6.1809 5.8986 6.1657 6.2896 6.2137 6.2578 5.7577 6.1963 6.1668 5.5206 6.0927 6.1281 5.8388 6.1268 5.4245 0.8669 0.8960 0.9223 0.9109 0.8975 0.9005 0.8730 0.8897 0.8989 0.9094 0.9268 0.9125 0.9032 0.8739 0.8681 0.8738 0.8710 0.8874 0.8853 0.8781</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">-0.1561 -0.1704 -0.1720 -0.3082 -0.2964 -0.2646 -0.2961 -0.3519 -0.2893 -0.0487 0.0946 0.0143 0.1986 0.2245 -0.0763 0.0016 -0.1809 0.1014 -0.1657 -0.2896 -0.2137 -0.2578 0.2423 -0.1963 -0.1668 0.4794 -0.0927 -0.1281 0.1612 -0.1268 0.5755 0.1331 0.1040 0.0777 0.0891 0.1025 0.0995 0.1270 0.1103 0.1011 0.0906 0.0732 0.0875 0.0968 0.1261 0.1319 0.1262 0.1290 0.1126 0.1147 0.1219</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.1538 1.1312 1.1293 2.1308 2.1084 2.1266 2.1010 2.1478 3.1339 3.8098 4.0824 3.7539 3.7815 3.7548 3.9174 3.8360 4.1152 3.9173 3.8819 3.9016 3.9001 3.9129 3.7974 4.0199 3.8752 4.3624 4.0255 4.0598 3.8558 3.8872 4.6319 1.0279 1.0422 1.0006 1.0252 0.9999 1.0095 0.9908 0.9993 0.9971 1.0075 1.0053 1.0064 1.0076 1.0151 1.0099 1.0077 1.0077 0.9930 0.9935 0.9946</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.1538 1.1312 1.1293 2.1308 2.1084 2.1266 2.1010 2.1478 3.1339 3.8098 4.0824 3.7539 3.7815 3.7548 3.9174 3.8360 4.1152 3.9173 3.8819 3.9016 3.9001 3.9129 3.7974 4.0199 3.8752 4.3624 4.0255 4.0598 3.8558 3.8872 4.6319 1.0279 1.0422 1.0006 1.0252 0.9999 1.0095 0.9908 0.9993 0.9971 1.0075 1.0053 1.0064 1.0076 1.0151 1.0099 1.0077 1.0077 0.9930 0.9935 0.9946</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">1.1761 1.1239 1.1212 0.8806 1.1106 0.8934 1.0046 1.2139 0.8906 0.8096 1.1782 1.9906 1.3099 1.6162 1.2751 1.1731 1.1771 1.3481 1.2022 1.5762 0.9151 0.9176 1.6370 0.9250 1.5741 1.2423 0.9614 0.9423 0.9336 1.0231 0.9980 0.9873 0.9945 0.9902 0.9945 0.9667 0.9933 0.9891 0.9952 0.9888 1.3942 1.3274 1.4610 0.9706 1.4181 0.9744 1.4299 0.9707 1.4728 0.9652 0.9807 0.9810 0.9828</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">-0.024939134</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1581.026810820787</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-59.73235 58.82709 -0.90527 17.16802 -15.97586 1.19216 -1.29300 1.22091 -0.07209</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.49865</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.80926</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
