<?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="4.80059"
                        y3="1.539063"
                        z3="-0.819315"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.613898"
                        y3="0.590349"
                        z3="0.921476"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.797247"
                        y3="0.727192"
                        z3="-0.874729"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.787165"
                        y3="1.993541"
                        z3="0.835615"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.300026"
                        y3="-2.658826"
                        z3="0.792934"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.060176"
                        y3="3.055114"
                        z3="0.652453"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.152138"
                        y3="-0.656169"
                        z3="-0.862927"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.701271"
                        y3="1.934987"
                        z3="-1.143976"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.649322"
                        y3="-0.67388"
                        z3="-0.510786"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.415132"
                        y3="-0.254167"
                        z3="0.308161"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.420104"
                        y3="-1.115874"
                        z3="-0.17557"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.986764"
                        y3="1.572579"
                        z3="0.047639"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.929929"
                        y3="0.594812"
                        z3="-0.397182"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.743692"
                        y3="1.115542"
                        z3="0.379499"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.161891"
                        y3="-0.782593"
                        z3="0.66629"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.890248"
                        y3="-3.000348"
                        z3="-0.030973"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.125963"
                        y3="-2.487868"
                        z3="-0.325659"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.909628"
                        y3="-2.110699"
                        z3="0.470838"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.341554"
                        y3="0.991941"
                        z3="-0.72842"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.349919"
                        y3="3.025622"
                        z3="0.110626"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.565023"
                        y3="-4.450334"
                        z3="-0.218746"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.236797"
                        y3="0.937815"
                        z3="0.509546"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.456372"
                        y3="-2.088296"
                        z3="0.362508"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.543943"
                        y3="-1.281957"
                        z3="-0.767649"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.599739"
                        y3="-2.396707"
                        z3="1.089502"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.789225"
                        y3="2.297406"
                        z3="-0.009888"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.777492"
                        y3="-0.787973"
                        z3="-1.161611"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.829478"
                        y3="-1.905693"
                        z3="0.690093"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.910388"
                        y3="-1.100973"
                        z3="-0.432699"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.237511"
                        y3="3.436409"
                        z3="-0.052089"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.576424"
                        y3="0.529818"
                        z3="-0.410272"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.394512"
                        y3="-0.152129"
                        z3="1.096166"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.912076"
                        y3="-3.128656"
                        z3="-0.704262"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.377255"
                        y3="1.988225"
                        z3="-1.173022"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.718134"
                        y3="0.294207"
                        z3="-1.476207"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.471272"
                        y3="3.442176"
                        z3="-0.891193"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.291524"
                        y3="3.177705"
                        z3="0.637875"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.594299"
                        y3="3.615582"
                        z3="0.622637"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.735248"
                        y3="-4.588595"
                        z3="-0.913157"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.275999"
                        y3="-4.923504"
                        z3="0.720159"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.424477"
                        y3="-4.988311"
                        z3="-0.614317"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.896779"
                        y3="1.62008"
                        z3="1.289854"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.263564"
                        y3="1.205592"
                        z3="0.260445"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.242857"
                        y3="-0.067105"
                        z3="0.930146"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.665671"
                        y3="-1.028588"
                        z3="-1.345764"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.520494"
                        y3="-3.027667"
                        z3="1.96444"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.850033"
                        y3="-0.175966"
                        z3="-2.050582"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.721928"
                        y3="-2.156061"
                        z3="1.247348"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.001896"
                        y3="3.99732"
                        z3="-0.956078"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.84049"
                        y3="2.568046"
                        z3="-0.318942"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.797883"
                        y3="4.06725"
                        z3="0.631384"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H20F3NO5">
                  <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">415.2343095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:4.8006,1.5391,-.8193;5.6139,.5903,.9215;6.7972,.7272,-.8747;-1.7872,1.9935,.8356;.3,-2.6588,.7929;.0602,3.0551,.6525;5.1521,-.6562,-.8629;-.7013,1.935,-1.144;-4.6493,-.6739,-.5108;-2.4151,-.2542,.3082;-3.4201,-1.1159,-.1756;-3.9868,1.5726,.0476;-4.9299,.5948,-.3972;-2.7437,1.1155,.3795;-1.1619,-.7826,.6663;-1.8902,-3.0003,-.031;-3.126,-2.4879,-.3257;-.9096,-2.1107,.4708;-6.3416,.9919,-.7284;-4.3499,3.0256,.1106;-1.565,-4.4503,-.2187;-7.2368,.9378,.5095;1.4564,-2.0883,.3625;1.5439,-1.282,-.7676;2.5997,-2.3967,1.0895;-.7892,2.2974,-.0099;2.7775,-.788,-1.1616;3.8295,-1.9057,.6901;3.9104,-1.101,-.4327;1.2375,3.4364,-.0521;5.5764,.5298,-.4103;-.3945,-.1521,1.0962;-3.9121,-3.1287,-.7043;-6.3773,1.9882,-1.173;-6.7181,.2942,-1.4762;-4.4713,3.4422,-.8912;-5.2915,3.1777,.6379;-3.5943,3.6156,.6226;-.7352,-4.5886,-.9132;-1.276,-4.9235,.7202;-2.4245,-4.9883,-.6143;-6.8968,1.6201,1.2899;-8.2636,1.2056,.2604;-7.2429,-.0671,.9301;.6657,-1.0286,-1.3458;2.5205,-3.0277,1.9644;2.85,-.176,-2.0506;4.7219,-2.1561,1.2473;1.0019,3.9973,-.9561;1.8405,2.568,-.3189;1.7979,4.0672,.6314;</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">3130.9008145465 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">4.493e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.334 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">0.324 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.667 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="4.80059038"
                                 y3="1.53906284"
                                 z3="-0.8193149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.61389791"
                                 y3="0.59034855"
                                 z3="0.92147581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.79724689"
                                 y3="0.72719249"
                                 z3="-0.87472902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.78716455"
                                 y3="1.99354142"
                                 z3="0.83561507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.30002607"
                                 y3="-2.65882609"
                                 z3="0.79293369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.06017576"
                                 y3="3.0551142"
                                 z3="0.65245283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.15213837"
                                 y3="-0.65616905"
                                 z3="-0.86292682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.70127062"
                                 y3="1.93498701"
                                 z3="-1.14397616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.64932192"
                                 y3="-0.67388046"
                                 z3="-0.51078592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.41513192"
                                 y3="-0.25416725"
                                 z3="0.30816097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.42010416"
                                 y3="-1.11587389"
                                 z3="-0.17556953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.98676445"
                                 y3="1.57257855"
                                 z3="0.04763873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.92992947"
                                 y3="0.59481179"
                                 z3="-0.39718238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.74369206"
                                 y3="1.11554218"
                                 z3="0.37949908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.16189052"
                                 y3="-0.78259325"
                                 z3="0.66629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.89024814"
                                 y3="-3.00034819"
                                 z3="-0.03097318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.12596268"
                                 y3="-2.48786771"
                                 z3="-0.32565932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.90962769"
                                 y3="-2.11069915"
                                 z3="0.47083752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-6.34155432"
                                 y3="0.99194144"
                                 z3="-0.72841966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.34991944"
                                 y3="3.02562217"
                                 z3="0.11062563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.56502268"
                                 y3="-4.45033439"
                                 z3="-0.218746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-7.23679671"
                                 y3="0.93781455"
                                 z3="0.5095464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.45637233"
                                 y3="-2.08829612"
                                 z3="0.36250768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.54394348"
                                 y3="-1.28195667"
                                 z3="-0.76764946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.59973856"
                                 y3="-2.39670681"
                                 z3="1.08950229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.78922496"
                                 y3="2.29740637"
                                 z3="-0.00988808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.77749181"
                                 y3="-0.78797345"
                                 z3="-1.16161115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.82947795"
                                 y3="-1.90569261"
                                 z3="0.69009276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.91038837"
                                 y3="-1.10097256"
                                 z3="-0.43269943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.23751096"
                                 y3="3.43640882"
                                 z3="-0.05208925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.5764237"
                                 y3="0.52981829"
                                 z3="-0.41027245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.39451226"
                                 y3="-0.15212882"
                                 z3="1.09616618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.91207627"
                                 y3="-3.12865589"
                                 z3="-0.70426183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.3772546"
                                 y3="1.9882252"
                                 z3="-1.17302189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.71813409"
                                 y3="0.29420676"
                                 z3="-1.47620709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.47127209"
                                 y3="3.44217578"
                                 z3="-0.891193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.29152431"
                                 y3="3.17770451"
                                 z3="0.63787526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.59429935"
                                 y3="3.6155818"
                                 z3="0.62263656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.73524779"
                                 y3="-4.58859543"
                                 z3="-0.91315696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.27599879"
                                 y3="-4.92350425"
                                 z3="0.7201591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.42447656"
                                 y3="-4.98831103"
                                 z3="-0.61431661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.89677858"
                                 y3="1.62008044"
                                 z3="1.28985394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-8.26356368"
                                 y3="1.20559248"
                                 z3="0.26044508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.24285662"
                                 y3="-0.06710549"
                                 z3="0.93014599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.66567129"
                                 y3="-1.0285882"
                                 z3="-1.34576353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.5204937"
                                 y3="-3.02766673"
                                 z3="1.96444001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.85003307"
                                 y3="-0.1759658"
                                 z3="-2.05058247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.72192838"
                                 y3="-2.15606053"
                                 z3="1.24734775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.00189582"
                                 y3="3.99731964"
                                 z3="-0.956078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.84049046"
                                 y3="2.56804576"
                                 z3="-0.31894154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.79788346"
                                 y3="4.06724985"
                                 z3="0.63138421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a31" order="S"/>
                           <bond atomRefs2="a2 a31" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a30 a50" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H20F3NO5">
                           <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">415.2343095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:4.8006,1.5391,-.8193;5.6139,.5903,.9215;6.7972,.7272,-.8747;-1.7872,1.9935,.8356;.3,-2.6588,.7929;.0602,3.0551,.6525;5.1521,-.6562,-.8629;-.7013,1.935,-1.144;-4.6493,-.6739,-.5108;-2.4151,-.2542,.3082;-3.4201,-1.1159,-.1756;-3.9868,1.5726,.0476;-4.9299,.5948,-.3972;-2.7437,1.1155,.3795;-1.1619,-.7826,.6663;-1.8902,-3.0003,-.031;-3.126,-2.4879,-.3257;-.9096,-2.1107,.4708;-6.3416,.9919,-.7284;-4.3499,3.0256,.1106;-1.565,-4.4503,-.2187;-7.2368,.9378,.5095;1.4564,-2.0883,.3625;1.5439,-1.282,-.7676;2.5997,-2.3967,1.0895;-.7892,2.2974,-.0099;2.7775,-.788,-1.1616;3.8295,-1.9057,.6901;3.9104,-1.101,-.4327;1.2375,3.4364,-.0521;5.5764,.5298,-.4103;-.3945,-.1521,1.0962;-3.9121,-3.1287,-.7043;-6.3773,1.9882,-1.173;-6.7181,.2942,-1.4762;-4.4713,3.4422,-.8912;-5.2915,3.1777,.6379;-3.5943,3.6156,.6226;-.7352,-4.5886,-.9132;-1.276,-4.9235,.7202;-2.4245,-4.9883,-.6143;-6.8968,1.6201,1.2899;-8.2636,1.2056,.2604;-7.2429,-.0671,.9301;.6657,-1.0286,-1.3458;2.5205,-3.0277,1.9644;2.85,-.176,-2.0506;4.7219,-2.1561,1.2473;1.0019,3.9973,-.9561;1.8405,2.568,-.3189;1.7979,4.0672,.6314;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="4.80059"
                        y3="1.539063"
                        z3="-0.819315"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.613898"
                        y3="0.590349"
                        z3="0.921476"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.797247"
                        y3="0.727192"
                        z3="-0.874729"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.787165"
                        y3="1.993541"
                        z3="0.835615"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.300026"
                        y3="-2.658826"
                        z3="0.792934"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.060176"
                        y3="3.055114"
                        z3="0.652453"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.152138"
                        y3="-0.656169"
                        z3="-0.862927"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.701271"
                        y3="1.934987"
                        z3="-1.143976"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.649322"
                        y3="-0.67388"
                        z3="-0.510786"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.415132"
                        y3="-0.254167"
                        z3="0.308161"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.420104"
                        y3="-1.115874"
                        z3="-0.17557"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.986764"
                        y3="1.572579"
                        z3="0.047639"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.929929"
                        y3="0.594812"
                        z3="-0.397182"/>
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                        id="a14"
                        x3="-2.743692"
                        y3="1.115542"
                        z3="0.379499"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.161891"
                        y3="-0.782593"
                        z3="0.66629"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.890248"
                        y3="-3.000348"
                        z3="-0.030973"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.125963"
                        y3="-2.487868"
                        z3="-0.325659"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.909628"
                        y3="-2.110699"
                        z3="0.470838"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.341554"
                        y3="0.991941"
                        z3="-0.72842"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.349919"
                        y3="3.025622"
                        z3="0.110626"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.565023"
                        y3="-4.450334"
                        z3="-0.218746"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.236797"
                        y3="0.937815"
                        z3="0.509546"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.456372"
                        y3="-2.088296"
                        z3="0.362508"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.543943"
                        y3="-1.281957"
                        z3="-0.767649"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.599739"
                        y3="-2.396707"
                        z3="1.089502"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.789225"
                        y3="2.297406"
                        z3="-0.009888"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.777492"
                        y3="-0.787973"
                        z3="-1.161611"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.829478"
                        y3="-1.905693"
                        z3="0.690093"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.910388"
                        y3="-1.100973"
                        z3="-0.432699"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.237511"
                        y3="3.436409"
                        z3="-0.052089"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.576424"
                        y3="0.529818"
                        z3="-0.410272"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.394512"
                        y3="-0.152129"
                        z3="1.096166"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.912076"
                        y3="-3.128656"
                        z3="-0.704262"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.377255"
                        y3="1.988225"
                        z3="-1.173022"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.718134"
                        y3="0.294207"
                        z3="-1.476207"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.471272"
                        y3="3.442176"
                        z3="-0.891193"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.291524"
                        y3="3.177705"
                        z3="0.637875"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.594299"
                        y3="3.615582"
                        z3="0.622637"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.735248"
                        y3="-4.588595"
                        z3="-0.913157"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.275999"
                        y3="-4.923504"
                        z3="0.720159"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.424477"
                        y3="-4.988311"
                        z3="-0.614317"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.896779"
                        y3="1.62008"
                        z3="1.289854"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.263564"
                        y3="1.205592"
                        z3="0.260445"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.242857"
                        y3="-0.067105"
                        z3="0.930146"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.665671"
                        y3="-1.028588"
                        z3="-1.345764"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.520494"
                        y3="-3.027667"
                        z3="1.96444"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.850033"
                        y3="-0.175966"
                        z3="-2.050582"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.721928"
                        y3="-2.156061"
                        z3="1.247348"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.001896"
                        y3="3.99732"
                        z3="-0.956078"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.84049"
                        y3="2.568046"
                        z3="-0.318942"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.797883"
                        y3="4.06725"
                        z3="0.631384"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H20F3NO5">
                  <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">415.2343095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:4.8006,1.5391,-.8193;5.6139,.5903,.9215;6.7972,.7272,-.8747;-1.7872,1.9935,.8356;.3,-2.6588,.7929;.0602,3.0551,.6525;5.1521,-.6562,-.8629;-.7013,1.935,-1.144;-4.6493,-.6739,-.5108;-2.4151,-.2542,.3082;-3.4201,-1.1159,-.1756;-3.9868,1.5726,.0476;-4.9299,.5948,-.3972;-2.7437,1.1155,.3795;-1.1619,-.7826,.6663;-1.8902,-3.0003,-.031;-3.126,-2.4879,-.3257;-.9096,-2.1107,.4708;-6.3416,.9919,-.7284;-4.3499,3.0256,.1106;-1.565,-4.4503,-.2187;-7.2368,.9378,.5095;1.4564,-2.0883,.3625;1.5439,-1.282,-.7676;2.5997,-2.3967,1.0895;-.7892,2.2974,-.0099;2.7775,-.788,-1.1616;3.8295,-1.9057,.6901;3.9104,-1.101,-.4327;1.2375,3.4364,-.0521;5.5764,.5298,-.4103;-.3945,-.1521,1.0962;-3.9121,-3.1287,-.7043;-6.3773,1.9882,-1.173;-6.7181,.2942,-1.4762;-4.4713,3.4422,-.8912;-5.2915,3.1777,.6379;-3.5943,3.6156,.6226;-.7352,-4.5886,-.9132;-1.276,-4.9235,.7202;-2.4245,-4.9883,-.6143;-6.8968,1.6201,1.2899;-8.2636,1.2056,.2604;-7.2429,-.0671,.9301;.6657,-1.0286,-1.3458;2.5205,-3.0277,1.9644;2.85,-.176,-2.0506;4.7219,-2.1561,1.2473;1.0019,3.9973,-.9561;1.8405,2.568,-.3189;1.7979,4.0672,.6314;</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">-1581.00198957</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3130.90081455</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4711.90280411</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8390.40816807</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3678.50536396</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3155.85280204</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.85081247</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00390588</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.999892377048</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.999892377048</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">225.999784754096</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-144.866815892336</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1241"
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-11.9723 -11.9229 -11.5660 -11.4800 -11.3354 -11.0872 -10.6182 -9.9044 -9.6289 -9.2421 -8.7173 -8.3110 0.2952 1.1824 1.2566 1.6713 2.4423 2.8871 3.0315 3.1934 3.4092 3.5822 3.8510 3.9229 4.1729 4.2659 4.3817 4.4851 4.4906 4.8466 4.8705 5.0602 5.1150 5.2125 5.3582 5.3983 5.4574 5.5761 5.6473 5.6713 5.8208 5.8620 6.0058 6.0982 6.2715 6.3349 6.4251 6.5963 6.6687 6.7364 7.0246 7.0608 7.1437 7.2095 7.2473 7.4789 7.5665 7.6503 7.6788 7.8162 7.9515 8.0345 8.1173 8.2563 8.3447 8.5085 8.5895 8.7797 8.8489 8.9394 9.0702 9.1373 9.1632 9.2015 9.2911 9.3385 9.5187 9.7274 9.7679 9.9238 10.0401 10.0771 10.1063 10.2060 10.2841 10.4059 10.5961 10.7109 10.8354 10.8543 10.9163 11.0885 11.1508 11.2455 11.3687 11.4760 11.5132 11.7071 11.7623 11.7844 11.8680 12.0334 12.2657 12.3350 12.3512 12.4635 12.6180 12.6701 12.7698 12.8066 12.9663 13.0622 13.1635 13.2474 13.3687 13.4166 13.4472 13.5500 13.6391 13.7553 13.8180 13.9332 13.9447 14.0924 14.1609 14.2523 14.3139 14.3831 14.4486 14.6111 14.6293 14.8231 14.9208 14.9827 15.0887 15.1233 15.2534 15.3499 15.4381 15.5752 15.6932 15.7718 15.8952 15.9665 16.0610 16.0693 16.1610 16.3149 16.3878 16.4989 16.6079 16.7793 16.8737 16.9803 17.2064 17.3066 17.3929 17.4806 17.6689 17.9166 17.9568 18.0616 18.2173 18.2509 18.4662 18.5469 18.6224 18.7390 18.9642 19.0223 19.1556 19.2846 19.4434 19.5085 19.6457 19.6879 19.8342 19.9996 20.0490 20.1055 20.4118 20.4817 20.6175 20.7279 20.8340 20.9229 21.0229 21.1506 21.2782 21.4653 21.5228 21.6394 21.6710 21.8170 21.9838 22.0392 22.1273 22.2698 22.3949 22.5252 22.6240 22.7992 22.8299 22.9665 22.9925 23.3235 23.4509 23.5046 23.7323 23.8654 24.0627 24.1387 24.2472 24.3509 24.4428 24.4784 24.5186 24.6746 24.8345 25.0671 25.3220 25.3627 25.4342 25.5475 25.6067 25.6684 25.8404 26.0410 26.1190 26.1407 26.2190 26.4102 26.5328 26.6106 26.6925 26.7799 26.9410 27.0650 27.1969 27.2388 27.3979 27.4592 27.5508 27.7458 27.8224 27.8559 28.0008 28.2516 28.3494 28.3917 28.5626 28.6308 28.7015 28.9428 28.9888 29.1609 29.2921 29.4016 29.5349 29.7234 29.7788 29.9274 29.9835 30.1318 30.3154 30.4035 30.4885 30.5531 30.6257 30.7456 31.0232 31.0847 31.1838 31.3569 31.4386 31.5931 31.8398 31.9927 32.1762 32.2493 32.4885 32.5827 32.6526 32.6934 32.9110 33.0683 33.2380 33.3956 33.4321 33.6670 33.7766 33.8083 34.0057 34.2509 34.3163 34.4298 34.5374 34.8188 35.0122 35.1354 35.2833 35.3994 35.5493 35.6541 35.7813 36.0280 36.1988 36.5098 36.5672 36.6022 36.8441 36.8706 37.0351 37.1111 37.3753 37.4499 37.6069 37.8507 37.9134 37.9943 38.2305 38.4669 38.5049 38.6462 38.8546 39.0483 39.2889 39.3417 39.4329 39.5476 39.7664 39.8990 40.0704 40.2597 40.3772 40.5135 40.6579 40.7690 40.9946 41.1334 41.2349 41.4165 41.5250 41.6110 41.7773 41.8132 41.9031 42.1506 42.3776 42.4456 42.6040 42.6623 42.7741 42.8455 42.9872 43.1143 43.1364 43.3276 43.3403 43.5519 43.6871 43.7210 43.7364 44.1132 44.2608 44.3027 44.4265 44.5147 44.6964 44.7986 45.0003 45.0856 45.2551 45.3731 45.5064 45.6826 45.7396 45.9244 46.0378 46.1415 46.2049 46.2861 46.5541 46.7767 46.8448 46.9548 47.1147 47.2243 47.2548 47.4135 47.6800 47.8502 48.0965 48.3347 48.3831 48.6497 48.7252 48.9211 49.0614 49.1806 49.4076 49.8285 49.9411 49.9707 50.2105 50.3629 50.4509 50.6205 51.1156 51.3343 51.4571 51.4863 51.7883 51.9731 52.3460 52.5150 52.6200 53.0100 53.3405 53.4881 53.8771 54.1220 54.2869 54.5483 54.6099 54.8168 54.8983 55.0673 55.4665 55.5184 55.6240 55.7769 55.8979 56.0671 56.1529 56.3658 56.5542 56.7558 57.0104 57.0783 57.3614 57.6437 57.7309 57.9518 58.1443 58.3708 58.5430 58.8459 58.8883 59.0612 59.3261 59.6215 59.7468 59.9886 60.1031 60.3436 60.3753 60.5588 60.6937 60.8700 61.1989 61.6875 61.7996 61.9562 62.2737 62.3290 62.5940 62.7237 62.9469 63.0497 63.5479 63.6724 63.8075 64.1231 64.2648 64.4974 64.9799 65.1735 65.2577 65.4279 65.6366 65.7755 65.8188 65.8837 66.1174 66.3328 66.5973 66.8146 66.9551 67.0626 67.2013 67.4532 67.6408 67.8719 68.3968 68.5120 68.5712 68.7239 69.0645 69.3936 69.4554 69.9501 70.1201 70.3434 70.5188 70.5931 71.0801 71.2511 71.3377 71.5448 71.6458 71.8520 72.1844 72.3481 72.3750 72.4430 72.6281 72.8728 73.1048 73.2827 73.5141 73.6436 73.8798 74.2560 74.5191 74.8103 74.8525 75.1665 75.4639 75.6149 75.8091 75.9095 76.1058 76.2031 76.3455 76.6862 76.8555 76.9368 77.1272 77.3046 77.5642 77.7460 77.8382 77.9265 78.1701 78.2232 78.3189 78.3475 78.4276 78.8152 78.8449 78.9464 79.1083 79.2054 79.2737 79.3719 79.5362 79.6647 79.8383 79.9962 80.1130 80.1694 80.3623 80.5520 80.6455 80.7406 80.8523 81.0234 81.2292 81.2822 81.4542 81.6257 81.6726 81.7618 81.8775 81.9562 81.9954 82.1607 82.2449 82.3017 82.4483 82.5974 82.8373 82.9470 83.0089 83.0754 83.2641 83.4025 83.4285 83.7602 83.9160 84.0798 84.1714 84.2857 84.4336 84.5544 84.6147 84.7671 84.8672 84.9378 85.0860 85.3220 85.3685 85.4287 85.6502 85.7979 85.9315 85.9444 86.0338 86.1899 86.2372 86.3179 86.4853 86.5760 86.6526 86.9283 86.9292 87.0291 87.1888 87.3456 87.3958 87.4892 87.8154 87.9111 88.0857 88.1647 88.2502 88.4208 88.6078 88.7248 88.8688 89.0627 89.1666 89.2141 89.3400 89.4452 89.5817 89.6406 89.9419 89.9713 90.0941 90.2000 90.2670 90.3220 90.3447 90.5826 90.6284 90.7462 90.8242 91.0040 91.1693 91.2984 91.3373 91.3709 91.5743 91.7456 92.0297 92.1358 92.2346 92.2780 92.3431 92.4371 92.6771 92.7306 92.8753 93.0480 93.1279 93.2811 93.2999 93.3632 93.5823 93.8973 94.0987 94.1131 94.2692 94.3152 94.6555 94.7081 94.8565 95.0457 95.0793 95.3734 95.4521 95.5090 95.6404 95.7958 95.8569 96.0806 96.2953 96.4555 96.5287 96.6690 96.8300 96.8968 96.9745 97.0709 97.3257 97.3544 97.6938 97.7890 97.8376 97.9491 98.0601 98.2043 98.2947 98.3156 98.4807 98.6108 98.7141 98.9148 99.0941 99.2121 99.2914 99.3639 99.5194 99.8128 99.8888 99.9777 100.1839 100.3039 100.4973 100.6717 100.8516 100.9246 101.1507 101.2208 101.2567 101.5390 101.8089 101.9240 102.1209 102.2342 102.2727 102.4742 102.5578 102.8660 102.9802 103.0301 103.0914 103.2678 103.4818 103.7948 103.8619 103.9922 104.5269 104.7204 104.7541 104.9223 105.0574 105.1488 105.4696 105.5246 105.6107 105.7310 105.7656 105.9058 106.1851 106.3500 106.4049 106.5239 106.7159 106.7619 106.9670 107.0101 107.1702 107.2796 107.5361 107.6794 107.8056 107.8942 108.1839 108.2497 108.5659 108.6759 108.8038 108.9653 109.0056 109.0815 109.1180 109.1909 109.3825 109.5258 109.7408 109.9965 110.0550 110.2105 110.3298 110.4536 110.7309 110.9318 111.0488 111.1982 111.2613 111.5787 111.7085 111.7854 111.9079 112.0988 112.2127 112.3469 112.4350 112.5498 112.6929 112.7963 113.0357 113.2663 113.4361 113.5212 113.7309 113.8933 113.9474 113.9859 114.1653 114.2827 114.5894 114.7964 114.9362 115.0960 115.2127 115.3319 115.5767 115.6399 115.7026 115.8086 115.9815 116.0292 116.1799 116.5395 116.5550 116.7116 116.9639 117.0601 117.4379 117.4731 117.5804 117.8187 117.9808 118.1206 118.2014 118.3839 118.6169 118.6824 118.9297 118.9789 119.0779 119.3541 119.5224 119.6969 119.9573 120.0524 120.1127 120.3234 120.5278 120.8305 120.9780 121.2848 121.3245 121.4365 121.8583 122.0502 122.2337 122.3086 122.6825 122.9437 123.2451 123.5683 123.7952 123.9943 124.2582 124.3347 124.6365 124.8468 125.1316 125.4113 125.5708 125.5815 125.7701 125.8537 126.2056 126.3940 126.5455 126.9101 127.4604 127.8023 127.8921 128.0739 128.5034 128.5444 128.8353 129.2560 129.6736 129.8622 130.1368 130.4516 130.6338 130.7624 130.9064 131.0658 131.4679 131.5907 131.6635 131.7878 132.0345 132.3688 132.5423 132.9437 133.3038 133.4167 133.6987 133.8639 134.2923 134.5834 134.6540 134.8046 134.9130 135.3940 135.6326 136.0616 136.3424 136.5137 136.7289 136.8842 137.2691 137.3024 137.8361 137.9862 138.1541 138.2064 138.2645 138.4793 138.8165 139.1140 139.4865 139.9685 140.2327 140.6566 140.8666 140.9352 141.0530 141.6201 141.7432 141.9904 142.2785 142.6348 142.9136 143.1222 143.2847 143.4140 143.7381 144.0510 144.1980 144.3760 144.9227 145.2075 145.3969 145.7600 145.8735 146.0784 146.2503 146.6506 146.8961 146.9904 147.1584 147.2255 147.6103 147.6920 147.9304 148.0241 148.1568 148.2579 148.4219 148.6177 148.8608 149.0796 149.2301 149.5071 149.7339 149.8379 150.0832 150.1494 150.3798 150.7160 150.8594 150.9280 151.3853 151.4742 151.6689 151.8545 152.1254 152.7727 153.1211 153.2954 153.3554 153.4508 153.5763 153.9098 154.1806 154.3878 154.8555 155.1193 155.2098 155.4748 155.7739 156.1044 156.4483 156.5588 156.9224 157.0714 157.3025 157.6474 158.0164 158.3768 158.6530 159.0882 159.3106 159.7071 159.8729 161.1166 161.4179 162.1420 162.2874 163.3680 163.7473 164.3229 164.9944 165.9155 166.8783 166.9734 168.0944 168.4851 169.7766 170.1151 170.6547 170.9077 171.7167 172.5832 173.1826 175.7182 176.6066 176.9978 177.9411 178.4871 178.9491 179.9548 181.0685 181.9357 182.7973 183.5322 184.1974 185.4634 185.6111 185.7181 186.6719 186.7774 187.2252 187.8313 188.3808 188.4618 188.4872 188.5867 188.6739 188.8402 188.9870 189.0959 189.5818 190.5834 191.3857 191.5817 192.0547 192.4365 192.7376 192.8188 194.3192 194.8205 195.0015 195.3824 195.8603 196.1038 197.0796 197.4287 198.8642 200.4452 200.9072 202.4447 204.5736 205.1747 206.4939 206.6802 207.5274 207.6408 208.1445 209.6014 209.8155 210.2336 228.1544 228.3413 228.4974 232.3566 232.5899 235.0283 238.9694 241.0401 241.9327 243.7618 245.2300 246.8449 247.6604 249.4541 250.0867 618.3604 619.8141 629.4295 629.8472 631.8943 632.5032 633.0315 633.4921 634.6909 635.9370 637.1078 638.1867 638.5284 640.0768 642.4946 643.0653 646.2408 647.3891 647.9903 649.6981 655.7087 656.8929 895.4265 1198.8219 1206.0260 1208.3674 1211.7725 1216.0209 1555.5635 1555.8865 1560.4894</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">-0.177366 -0.170205 -0.155101 -0.305718 -0.307039 -0.262913 -0.294047 -0.352929 -0.288588 0.047825 0.072000 -0.046424 0.195657 0.239773 -0.167397 -0.044874 -0.152504 0.193018 -0.157969 -0.276441 -0.223266 -0.256513 0.299738 -0.183075 -0.238151 0.471968 -0.152211 -0.080168 0.170901 -0.113811 0.576651 0.143857 0.103912 0.073919 0.088643 0.109926 0.101242 0.100545 0.094600 0.101647 0.086736 0.072850 0.087133 0.097320 0.145863 0.127389 0.137353 0.127077 0.113248 0.103989 0.121930</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">9.1774 9.1702 9.1551 8.3057 8.3070 8.2629 8.2940 8.3529 7.2886 5.9522 5.9280 6.0464 5.8043 5.7602 6.1674 6.0449 6.1525 5.8070 6.1580 6.2764 6.2233 6.2565 5.7003 6.1831 6.2382 5.5280 6.1522 6.0802 5.8291 6.1138 5.4233 0.8561 0.8961 0.9261 0.9114 0.8901 0.8988 0.8995 0.9054 0.8984 0.9133 0.9272 0.9129 0.9027 0.8541 0.8726 0.8626 0.8729 0.8868 0.8960 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">-0.1774 -0.1702 -0.1551 -0.3057 -0.3070 -0.2629 -0.2940 -0.3529 -0.2886 0.0478 0.0720 -0.0464 0.1957 0.2398 -0.1674 -0.0449 -0.1525 0.1930 -0.1580 -0.2764 -0.2233 -0.2565 0.2997 -0.1831 -0.2382 0.4720 -0.1522 -0.0802 0.1709 -0.1138 0.5767 0.1439 0.1039 0.0739 0.0886 0.1099 0.1012 0.1005 0.0946 0.1016 0.0867 0.0728 0.0871 0.0973 0.1459 0.1274 0.1374 0.1271 0.1132 0.1040 0.1219</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.1202 1.1307 1.1555 2.1279 2.1151 2.1283 2.1028 2.1404 3.1365 3.7645 4.1032 3.7904 3.7957 3.7563 3.8437 3.8668 4.0800 3.8893 3.8773 3.9122 3.9369 3.9140 3.7581 3.9051 4.0630 4.3638 4.0097 4.0067 3.8317 3.8900 4.6257 1.0084 1.0403 1.0031 1.0256 0.9912 0.9976 1.0170 1.0003 0.9975 1.0056 1.0057 1.0062 1.0076 1.0075 1.0147 1.0063 1.0069 0.9942 0.9934 0.9962</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.1202 1.1307 1.1555 2.1279 2.1151 2.1283 2.1028 2.1404 3.1365 3.7645 4.1032 3.7904 3.7957 3.7563 3.8437 3.8668 4.0800 3.8893 3.8773 3.9122 3.9369 3.9140 3.7581 3.9051 4.0630 4.3638 4.0097 4.0067 3.8317 3.8900 4.6257 1.0084 1.0403 1.0031 1.0256 0.9912 0.9976 1.0170 1.0003 0.9975 1.0056 1.0057 1.0062 1.0076 1.0075 1.0147 1.0063 1.0069 0.9942 0.9934 0.9962</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">1.1099 1.1202 1.1777 0.8775 1.1109 0.9891 0.9741 1.2185 0.8862 0.8060 1.1830 1.9827 1.3012 1.6283 1.2822 1.1837 1.1699 1.3503 1.2049 1.5649 0.9205 0.9221 1.5790 0.9159 1.5748 1.2692 0.9845 0.9431 0.9366 1.0168 0.9988 0.9968 0.9837 0.9980 0.9853 0.9792 0.9950 0.9883 0.9950 0.9896 1.3425 1.4047 1.4207 0.9645 1.4498 0.9711 1.4384 0.9786 1.4357 0.9707 0.9849 0.9789 0.9838</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">-0.026150229</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1581.028139793639</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-55.67568 55.27192 -0.40376 -0.74420 1.10824 0.36403 0.45463 -0.18437 0.27026</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.60711</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.54316</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
