<?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="52">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 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">F F F F F F O O N N N N C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 1 1 1 2 2 3 3 3 3 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="4.471751"
                        y3="-1.194045"
                        z3="-2.423869"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.013224"
                        y3="-2.464188"
                        z3="-1.61695"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.02744"
                        y3="-0.34877"
                        z3="-1.208435"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-7.647568"
                        y3="1.146013"
                        z3="-1.779467"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-9.527538"
                        y3="0.384515"
                        z3="-1.045232"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-8.099114"
                        y3="-0.942607"
                        z3="-1.955748"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-7.748893"
                        y3="-0.089317"
                        z3="0.067254"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.707203"
                        y3="-2.70583"
                        z3="0.065748"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.274144"
                        y3="-0.147633"
                        z3="1.306929"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.089956"
                        y3="-1.331276"
                        z3="0.80462"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.259877"
                        y3="-0.586247"
                        z3="0.761893"/>
                  <atom elementType="N"
                        id="a12"
                        x3="6.440671"
                        y3="4.17013"
                        z3="-2.217074"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.867982"
                        y3="1.440345"
                        z3="2.117638"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.499015"
                        y3="0.095763"
                        z3="1.547825"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.600499"
                        y3="-0.866973"
                        z3="1.288029"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.864365"
                        y3="2.137763"
                        z3="1.230248"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.344729"
                        y3="-0.761891"
                        z3="0.119515"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.404726"
                        y3="-1.625622"
                        z3="-0.116452"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.911911"
                        y3="-1.86373"
                        z3="2.209267"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.440681"
                        y3="2.771347"
                        z3="0.0652"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.2265"
                        y3="2.069067"
                        z3="1.500217"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.716421"
                        y3="-2.612967"
                        z3="0.806704"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.962434"
                        y3="-2.733322"
                        z3="1.96446"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.233201"
                        y3="-1.415982"
                        z3="-1.349335"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.355525"
                        y3="3.309227"
                        z3="-0.821132"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.153294"
                        y3="2.597628"
                        z3="0.620023"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.719796"
                        y3="3.215399"
                        z3="-0.549736"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.635101"
                        y3="-0.533502"
                        z3="0.549417"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.411972"
                        y3="-1.619802"
                        z3="0.506814"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.409852"
                        y3="-1.618371"
                        z3="0.13906"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.260724"
                        y3="0.692428"
                        z3="0.781787"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-6.375835"
                        y3="-0.240239"
                        z3="0.191995"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.775868"
                        y3="-1.464646"
                        z3="-0.034702"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-5.621366"
                        y3="0.843812"
                        z3="0.601549"/>
                  <atom elementType="C"
                        id="a35"
                        x3="5.671834"
                        y3="3.745524"
                        z3="-1.472686"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-8.237693"
                        y3="0.121484"
                        z3="-1.162602"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.958927"
                        y3="2.03255"
                        z3="2.231545"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.296162"
                        y3="1.304558"
                        z3="3.115323"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.095258"
                        y3="0.005466"
                        z3="-0.602152"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.332407"
                        y3="-1.956211"
                        z3="3.119597"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.382658"
                        y3="2.829594"
                        z3="-0.15983"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.570076"
                        y3="1.57386"
                        z3="2.399648"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.539219"
                        y3="-3.292142"
                        z3="0.632938"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.199732"
                        y3="-3.508024"
                        z3="2.680663"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.019567"
                        y3="3.795552"
                        z3="-1.726669"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.211109"
                        y3="2.525312"
                        z3="0.831162"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.58394"
                        y3="-2.058165"
                        z3="0.595374"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.824788"
                        y3="0.250354"
                        z3="1.120357"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.95784"
                        y3="-2.578568"
                        z3="-0.04585"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.67563"
                        y3="1.546358"
                        z3="1.103147"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.368985"
                        y3="-2.316575"
                        z3="-0.338217"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.093922"
                        y3="1.798559"
                        z3="0.788854"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a36" order="S"/>
                  <bond atomRefs2="a5 a36" order="S"/>
                  <bond atomRefs2="a6 a36" order="S"/>
                  <bond atomRefs2="a7 a36" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a47" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a48" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a35" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
                  <bond atomRefs2="a34 a52" order="S"/>
               </bondArray>
               <formula concise="C24H16F6N4O2">
                  <atomArray count="24 16 6 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">490.2728191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H16F6N4O2/c25-23(26,27)18-3-1-2-17(13-18)21(12-15-4-6-16(14-31)7-5-15)33-34-22(35)32-19-8-10-20(11-9-19)36-24(28,29)30/h1-11,13,32,34H,12H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,19,22,20,21,25,26,30,31,33,34,13,17,35,16,27,15,18,28,32,14,29,24,36,1,2,3,4,5,6,12,11,9,10,8,7/E:(4,5)(6,7)(8,9)(10,11)(25,26,27)(28,29,30)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,31.1,33.2,35.1/rA:52nFFFFFFOO1N2NNN1CC3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C2CHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;;s9s13;s14;s13;s15;s17;s15;s16;s16;s18;s19s22;s1s2s3s18;s20;s21;s25s26;s11;s8s10s11;s28;s28;s7;s30s32;s31s32;s12s27;s4s5s6s7;s13;s13;s17;s19;s20;s21;s22;s23;s25;s26;s10;s11;s30;s31;s33;s34;/rC:4.4718,-1.194,-2.4239;6.0132,-2.4642,-1.617;6.0274,-.3488,-1.2084;-7.6476,1.146,-1.7795;-9.5275,.3845,-1.0452;-8.0991,-.9426,-1.9557;-7.7489,-.0893,.0673;-1.7072,-2.7058,.0657;.2741,-.1476,1.3069;-.09,-1.3313,.8046;-2.2599,-.5862,.7619;6.4407,4.1701,-2.2171;1.868,1.4403,2.1176;1.499,.0958,1.5478;2.6005,-.867,1.288;2.8644,2.1378,1.2302;3.3447,-.7619,.1195;4.4047,-1.6256,-.1165;2.9119,-1.8637,2.2093;2.4407,2.7713,.0652;4.2265,2.0691,1.5002;4.7164,-2.613,.8067;3.9624,-2.7333,1.9645;5.2332,-1.416,-1.3493;3.3555,3.3092,-.8211;5.1533,2.5976,.62;4.7198,3.2154,-.5497;-3.6351,-.5335,.5494;-1.412,-1.6198,.5068;-4.4099,-1.6184,.1391;-4.2607,.6924,.7818;-6.3758,-.2402,.192;-5.7759,-1.4646,-.0347;-5.6214,.8438,.6015;5.6718,3.7455,-1.4727;-8.2377,.1215,-1.1626;.9589,2.0326,2.2315;2.2962,1.3046,3.1153;3.0953,.0055,-.6022;2.3324,-1.9562,3.1196;1.3827,2.8296,-.1598;4.5701,1.5739,2.3996;5.5392,-3.2921,.6329;4.1997,-3.508,2.6807;3.0196,3.7956,-1.7267;6.2111,2.5253,.8312;.5839,-2.0582,.5954;-1.8248,.2504,1.1204;-3.9578,-2.5786,-.0459;-3.6756,1.5464,1.1031;-6.369,-2.3166,-.3382;-6.0939,1.7986,.7889;</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">1940</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">258</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1340</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3621.6950314387 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">5.291e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.401 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">0.341 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.748 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="4.47175126"
                                 y3="-1.19404508"
                                 z3="-2.42386858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="6.01322382"
                                 y3="-2.4641884"
                                 z3="-1.61695022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.02744"
                                 y3="-0.34877019"
                                 z3="-1.20843472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-7.64756786"
                                 y3="1.1460126"
                                 z3="-1.77946742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-9.52753846"
                                 y3="0.38451459"
                                 z3="-1.04523188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-8.09911405"
                                 y3="-0.94260682"
                                 z3="-1.95574809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-7.7488934"
                                 y3="-0.08931714"
                                 z3="0.06725435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.70720286"
                                 y3="-2.70583035"
                                 z3="0.06574829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.27414394"
                                 y3="-0.14763331"
                                 z3="1.3069292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.08995572"
                                 y3="-1.33127638"
                                 z3="0.80462017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.25987749"
                                 y3="-0.58624748"
                                 z3="0.76189299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="6.44067105"
                                 y3="4.17012962"
                                 z3="-2.21707408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.86798187"
                                 y3="1.44034517"
                                 z3="2.11763763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.4990149"
                                 y3="0.09576317"
                                 z3="1.54782547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.60049861"
                                 y3="-0.86697326"
                                 z3="1.28802885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.86436539"
                                 y3="2.13776308"
                                 z3="1.23024815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.3447289"
                                 y3="-0.76189113"
                                 z3="0.11951485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.40472607"
                                 y3="-1.62562186"
                                 z3="-0.11645213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.91191108"
                                 y3="-1.8637296"
                                 z3="2.2092668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.44068065"
                                 y3="2.77134681"
                                 z3="0.06519968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.22650033"
                                 y3="2.06906719"
                                 z3="1.50021721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.7164207"
                                 y3="-2.61296685"
                                 z3="0.80670355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.9624337"
                                 y3="-2.73332208"
                                 z3="1.96445951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.23320147"
                                 y3="-1.41598152"
                                 z3="-1.34933524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.35552488"
                                 y3="3.30922739"
                                 z3="-0.82113194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.15329352"
                                 y3="2.59762783"
                                 z3="0.62002278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.71979573"
                                 y3="3.21539898"
                                 z3="-0.54973607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.63510097"
                                 y3="-0.53350177"
                                 z3="0.54941726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.41197233"
                                 y3="-1.61980169"
                                 z3="0.50681386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.40985232"
                                 y3="-1.61837055"
                                 z3="0.1390595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.26072432"
                                 y3="0.6924277"
                                 z3="0.78178673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-6.37583475"
                                 y3="-0.24023885"
                                 z3="0.19199483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.77586788"
                                 y3="-1.46464647"
                                 z3="-0.03470228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-5.62136627"
                                 y3="0.84381226"
                                 z3="0.60154876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="5.67183416"
                                 y3="3.74552395"
                                 z3="-1.47268602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="-8.23769292"
                                 y3="0.12148379"
                                 z3="-1.16260174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.95892726"
                                 y3="2.03255007"
                                 z3="2.23154489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.29616163"
                                 y3="1.3045583"
                                 z3="3.11532259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.09525784"
                                 y3="0.00546628"
                                 z3="-0.60215202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.3324069"
                                 y3="-1.95621071"
                                 z3="3.1195969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.38265795"
                                 y3="2.82959441"
                                 z3="-0.15983008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.5700757"
                                 y3="1.57385987"
                                 z3="2.39964781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.53921949"
                                 y3="-3.29214176"
                                 z3="0.6329383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.19973226"
                                 y3="-3.50802418"
                                 z3="2.68066284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.0195671"
                                 y3="3.79555195"
                                 z3="-1.72666887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.21110861"
                                 y3="2.52531216"
                                 z3="0.83116202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.58393998"
                                 y3="-2.05816532"
                                 z3="0.59537364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.82478793"
                                 y3="0.25035395"
                                 z3="1.12035715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.95784041"
                                 y3="-2.57856842"
                                 z3="-0.04584993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.67562952"
                                 y3="1.54635796"
                                 z3="1.10314681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.368985"
                                 y3="-2.31657535"
                                 z3="-0.33821713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-6.09392167"
                                 y3="1.79855944"
                                 z3="0.78885354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a36" order="S"/>
                           <bond atomRefs2="a5 a36" order="S"/>
                           <bond atomRefs2="a6 a36" order="S"/>
                           <bond atomRefs2="a7 a36" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a47" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a48" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a35" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a31 a34" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a51" order="S"/>
                           <bond atomRefs2="a34 a52" order="S"/>
                        </bondArray>
                        <formula concise="C24H16F6N4O2">
                           <atomArray count="24 16 6 4 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">490.2728191999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H16F6N4O2/c25-23(26,27)18-3-1-2-17(13-18)21(12-15-4-6-16(14-31)7-5-15)33-34-22(35)32-19-8-10-20(11-9-19)36-24(28,29)30/h1-11,13,32,34H,12H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,19,22,20,21,25,26,30,31,33,34,13,17,35,16,27,15,18,28,32,14,29,24,36,1,2,3,4,5,6,12,11,9,10,8,7/E:(4,5)(6,7)(8,9)(10,11)(25,26,27)(28,29,30)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,31.1,33.2,35.1/rA:52nFFFFFFOO1N2NNN1CC3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C2CHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;;s9s13;s14;s13;s15;s17;s15;s16;s16;s18;s19s22;s1s2s3s18;s20;s21;s25s26;s11;s8s10s11;s28;s28;s7;s30s32;s31s32;s12s27;s4s5s6s7;s13;s13;s17;s19;s20;s21;s22;s23;s25;s26;s10;s11;s30;s31;s33;s34;/rC:4.4718,-1.194,-2.4239;6.0132,-2.4642,-1.617;6.0274,-.3488,-1.2084;-7.6476,1.146,-1.7795;-9.5275,.3845,-1.0452;-8.0991,-.9426,-1.9557;-7.7489,-.0893,.0673;-1.7072,-2.7058,.0657;.2741,-.1476,1.3069;-.09,-1.3313,.8046;-2.2599,-.5862,.7619;6.4407,4.1701,-2.2171;1.868,1.4403,2.1176;1.499,.0958,1.5478;2.6005,-.867,1.288;2.8644,2.1378,1.2302;3.3447,-.7619,.1195;4.4047,-1.6256,-.1165;2.9119,-1.8637,2.2093;2.4407,2.7713,.0652;4.2265,2.0691,1.5002;4.7164,-2.613,.8067;3.9624,-2.7333,1.9645;5.2332,-1.416,-1.3493;3.3555,3.3092,-.8211;5.1533,2.5976,.62;4.7198,3.2154,-.5497;-3.6351,-.5335,.5494;-1.412,-1.6198,.5068;-4.4099,-1.6184,.1391;-4.2607,.6924,.7818;-6.3758,-.2402,.192;-5.7759,-1.4646,-.0347;-5.6214,.8438,.6015;5.6718,3.7455,-1.4727;-8.2377,.1215,-1.1626;.9589,2.0326,2.2315;2.2962,1.3046,3.1153;3.0953,.0055,-.6022;2.3324,-1.9562,3.1196;1.3827,2.8296,-.1598;4.5701,1.5739,2.3996;5.5392,-3.2921,.6329;4.1997,-3.508,2.6807;3.0196,3.7956,-1.7267;6.2111,2.5253,.8312;.5839,-2.0582,.5954;-1.8248,.2504,1.1204;-3.9578,-2.5786,-.0458;-3.6756,1.5464,1.1031;-6.369,-2.3166,-.3382;-6.0939,1.7986,.7889;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        x3="4.471751"
                        y3="-1.194045"
                        z3="-2.423869"/>
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                        x3="6.013224"
                        y3="-2.464188"
                        z3="-1.61695"/>
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                        id="a3"
                        x3="6.02744"
                        y3="-0.34877"
                        z3="-1.208435"/>
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                        x3="-7.647568"
                        y3="1.146013"
                        z3="-1.779467"/>
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                        id="a5"
                        x3="-9.527538"
                        y3="0.384515"
                        z3="-1.045232"/>
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                        id="a6"
                        x3="-8.099114"
                        y3="-0.942607"
                        z3="-1.955748"/>
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                        x3="-7.748893"
                        y3="-0.089317"
                        z3="0.067254"/>
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                        x3="-1.707203"
                        y3="-2.70583"
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                        x3="0.274144"
                        y3="-0.147633"
                        z3="1.306929"/>
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                        id="a10"
                        x3="-0.089956"
                        y3="-1.331276"
                        z3="0.80462"/>
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                        id="a11"
                        x3="-2.259877"
                        y3="-0.586247"
                        z3="0.761893"/>
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                        id="a12"
                        x3="6.440671"
                        y3="4.17013"
                        z3="-2.217074"/>
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                        id="a13"
                        x3="1.867982"
                        y3="1.440345"
                        z3="2.117638"/>
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                        id="a14"
                        x3="1.499015"
                        y3="0.095763"
                        z3="1.547825"/>
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                        id="a15"
                        x3="2.600499"
                        y3="-0.866973"
                        z3="1.288029"/>
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                        id="a16"
                        x3="2.864365"
                        y3="2.137763"
                        z3="1.230248"/>
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                        id="a17"
                        x3="3.344729"
                        y3="-0.761891"
                        z3="0.119515"/>
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                        id="a18"
                        x3="4.404726"
                        y3="-1.625622"
                        z3="-0.116452"/>
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                        id="a19"
                        x3="2.911911"
                        y3="-1.86373"
                        z3="2.209267"/>
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                        id="a20"
                        x3="2.440681"
                        y3="2.771347"
                        z3="0.0652"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.2265"
                        y3="2.069067"
                        z3="1.500217"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.716421"
                        y3="-2.612967"
                        z3="0.806704"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.962434"
                        y3="-2.733322"
                        z3="1.96446"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.233201"
                        y3="-1.415982"
                        z3="-1.349335"/>
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                        id="a25"
                        x3="3.355525"
                        y3="3.309227"
                        z3="-0.821132"/>
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                        id="a26"
                        x3="5.153294"
                        y3="2.597628"
                        z3="0.620023"/>
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                        id="a27"
                        x3="4.719796"
                        y3="3.215399"
                        z3="-0.549736"/>
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                        x3="-3.635101"
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                        id="a29"
                        x3="-1.411972"
                        y3="-1.619802"
                        z3="0.506814"/>
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                        id="a30"
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                        y3="-1.618371"
                        z3="0.13906"/>
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                        id="a31"
                        x3="-4.260724"
                        y3="0.692428"
                        z3="0.781787"/>
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                        id="a32"
                        x3="-6.375835"
                        y3="-0.240239"
                        z3="0.191995"/>
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                        id="a33"
                        x3="-5.775868"
                        y3="-1.464646"
                        z3="-0.034702"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-5.621366"
                        y3="0.843812"
                        z3="0.601549"/>
                  <atom elementType="C"
                        id="a35"
                        x3="5.671834"
                        y3="3.745524"
                        z3="-1.472686"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-8.237693"
                        y3="0.121484"
                        z3="-1.162602"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.958927"
                        y3="2.03255"
                        z3="2.231545"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.296162"
                        y3="1.304558"
                        z3="3.115323"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.095258"
                        y3="0.005466"
                        z3="-0.602152"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.332407"
                        y3="-1.956211"
                        z3="3.119597"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.382658"
                        y3="2.829594"
                        z3="-0.15983"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.570076"
                        y3="1.57386"
                        z3="2.399648"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.539219"
                        y3="-3.292142"
                        z3="0.632938"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.199732"
                        y3="-3.508024"
                        z3="2.680663"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.019567"
                        y3="3.795552"
                        z3="-1.726669"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.211109"
                        y3="2.525312"
                        z3="0.831162"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.58394"
                        y3="-2.058165"
                        z3="0.595374"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.824788"
                        y3="0.250354"
                        z3="1.120357"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.95784"
                        y3="-2.578568"
                        z3="-0.04585"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.67563"
                        y3="1.546358"
                        z3="1.103147"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.368985"
                        y3="-2.316575"
                        z3="-0.338217"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.093922"
                        y3="1.798559"
                        z3="0.788854"/>
               </atomArray>
               <bondArray>
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                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a36" order="S"/>
                  <bond atomRefs2="a5 a36" order="S"/>
                  <bond atomRefs2="a6 a36" order="S"/>
                  <bond atomRefs2="a7 a36" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a47" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a48" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a35" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
                  <bond atomRefs2="a34 a52" order="S"/>
               </bondArray>
               <formula concise="C24H16F6N4O2">
                  <atomArray count="24 16 6 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">490.2728191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H16F6N4O2/c25-23(26,27)18-3-1-2-17(13-18)21(12-15-4-6-16(14-31)7-5-15)33-34-22(35)32-19-8-10-20(11-9-19)36-24(28,29)30/h1-11,13,32,34H,12H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,19,22,20,21,25,26,30,31,33,34,13,17,35,16,27,15,18,28,32,14,29,24,36,1,2,3,4,5,6,12,11,9,10,8,7/E:(4,5)(6,7)(8,9)(10,11)(25,26,27)(28,29,30)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,31.1,33.2,35.1/rA:52nFFFFFFOO1N2NNN1CC3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C2CHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;;s9s13;s14;s13;s15;s17;s15;s16;s16;s18;s19s22;s1s2s3s18;s20;s21;s25s26;s11;s8s10s11;s28;s28;s7;s30s32;s31s32;s12s27;s4s5s6s7;s13;s13;s17;s19;s20;s21;s22;s23;s25;s26;s10;s11;s30;s31;s33;s34;/rC:4.4718,-1.194,-2.4239;6.0132,-2.4642,-1.617;6.0274,-.3488,-1.2084;-7.6476,1.146,-1.7795;-9.5275,.3845,-1.0452;-8.0991,-.9426,-1.9557;-7.7489,-.0893,.0673;-1.7072,-2.7058,.0657;.2741,-.1476,1.3069;-.09,-1.3313,.8046;-2.2599,-.5862,.7619;6.4407,4.1701,-2.2171;1.868,1.4403,2.1176;1.499,.0958,1.5478;2.6005,-.867,1.288;2.8644,2.1378,1.2302;3.3447,-.7619,.1195;4.4047,-1.6256,-.1165;2.9119,-1.8637,2.2093;2.4407,2.7713,.0652;4.2265,2.0691,1.5002;4.7164,-2.613,.8067;3.9624,-2.7333,1.9645;5.2332,-1.416,-1.3493;3.3555,3.3092,-.8211;5.1533,2.5976,.62;4.7198,3.2154,-.5497;-3.6351,-.5335,.5494;-1.412,-1.6198,.5068;-4.4099,-1.6184,.1391;-4.2607,.6924,.7818;-6.3758,-.2402,.192;-5.7759,-1.4646,-.0347;-5.6214,.8438,.6015;5.6718,3.7455,-1.4727;-8.2377,.1215,-1.1626;.9589,2.0326,2.2315;2.2962,1.3046,3.1153;3.0953,.0055,-.6022;2.3324,-1.9562,3.1196;1.3827,2.8296,-.1598;4.5701,1.5739,2.3996;5.5392,-3.2921,.6329;4.1997,-3.508,2.6807;3.0196,3.7956,-1.7267;6.2111,2.5253,.8312;.5839,-2.0582,.5954;-1.8248,.2504,1.1204;-3.9578,-2.5786,-.0459;-3.6756,1.5464,1.1031;-6.369,-2.3166,-.3382;-6.0939,1.7986,.7889;</scalar>
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            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1892.93519586</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3621.69503144</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5514.63022730</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9797.02986715</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4282.39963985</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3778.81040339</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1885.87520753</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00374361</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">128.999836839418</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">128.999836839418</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">257.999673678836</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-170.272243155282</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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12.2266 12.3977 12.5752 12.6491 12.7449 12.8277 12.8813 12.9896 13.0680 13.2338 13.2691 13.3554 13.4115 13.4691 13.5844 13.6133 13.7223 13.7879 13.8864 13.9175 14.0075 14.1468 14.2847 14.3067 14.4168 14.5087 14.6520 14.6953 14.8128 14.9340 15.0779 15.2096 15.2219 15.3187 15.3948 15.4301 15.6232 15.7347 15.9907 16.0874 16.1753 16.2574 16.3849 16.4694 16.5444 16.6859 16.6985 16.7900 16.8680 16.9489 17.0569 17.1950 17.3432 17.4404 17.6364 17.7270 17.8030 18.0437 18.0832 18.2292 18.3041 18.4203 18.4575 18.5353 18.7243 18.8362 18.8767 18.9894 19.1047 19.3326 19.4154 19.5206 19.5470 19.6005 19.7492 19.7814 19.8895 20.0384 20.1243 20.1323 20.1916 20.3064 20.4881 20.5169 20.6248 20.6817 20.7687 20.8323 20.9545 20.9744 21.1025 21.3565 21.4315 21.4589 21.7111 21.7351 21.8154 21.9040 22.0323 22.1093 22.2076 22.2990 22.4419 22.5425 22.6785 22.8978 22.9735 23.0371 23.1161 23.2854 23.3487 23.3658 23.4622 23.5882 23.7274 23.8150 23.9119 23.9967 24.0854 24.1301 24.2495 24.4333 24.5134 24.6285 24.8265 24.9591 24.9880 25.1148 25.2206 25.3146 25.4776 25.5662 25.7340 25.8823 26.0007 26.0617 26.1608 26.1962 26.3628 26.5676 26.7173 26.7858 26.8734 26.9441 27.0726 27.1207 27.3129 27.4568 27.5867 27.7063 27.9384 27.9777 28.2259 28.2483 28.4712 28.5301 28.6983 28.7584 28.7672 28.9775 29.0208 29.0571 29.0909 29.2364 29.2764 29.4782 29.7001 29.7213 29.8753 29.9544 30.0425 30.0848 30.4601 30.5644 30.6858 30.7503 30.9648 31.0670 31.2539 31.3724 31.4536 31.6671 31.7018 31.8416 32.0494 32.1390 32.2350 32.3641 32.4086 32.7740 32.9936 33.1476 33.1970 33.2491 33.4070 33.5630 33.5879 33.8263 33.9027 33.9439 34.1126 34.1679 34.2962 34.4601 34.6606 34.7673 34.8483 35.0825 35.2243 35.4270 35.5779 35.6939 35.8427 36.0170 36.0552 36.1730 36.4231 36.5571 36.6553 36.7356 36.7734 36.8625 37.0823 37.0860 37.2911 37.3702 37.4873 37.5284 37.6757 37.8006 37.8958 38.1342 38.2422 38.3494 38.4656 38.7222 38.8085 38.9395 39.0640 39.1818 39.3393 39.4419 39.5265 39.6547 39.8116 39.9178 40.1139 40.1590 40.3551 40.5541 40.6800 40.7708 40.9411 41.0114 41.1213 41.3229 41.4050 41.4763 41.6529 41.8271 41.9607 42.2259 42.3334 42.5113 42.6218 42.8632 43.0461 43.1046 43.3344 43.4005 43.6151 43.7061 43.7799 44.0372 44.1008 44.2137 44.3398 44.5296 44.6915 44.7057 45.0716 45.0907 45.1718 45.3562 45.4374 45.7076 45.7271 45.8428 45.9992 46.2111 46.3869 46.5937 46.6864 46.7810 46.9125 47.0300 47.1027 47.3205 47.5033 47.6399 47.7192 47.7408 47.9082 48.1170 48.1494 48.3784 48.4579 48.5518 48.5950 48.7880 49.0374 49.1021 49.4555 49.4578 49.7477 49.9232 50.1167 50.3314 50.3950 50.5926 50.6347 50.8685 51.1613 51.2347 51.4033 51.5054 51.6041 51.7818 51.9081 52.0661 52.3688 52.5289 52.7712 53.1219 53.3339 53.3827 53.6274 53.7925 53.9545 54.1362 54.3024 54.3560 54.5072 54.6471 54.6760 54.8072 54.9274 55.0977 55.3457 55.5526 55.7307 55.9095 56.0076 56.1057 56.3079 56.4284 56.6017 56.8485 56.9197 57.1007 57.2746 57.3215 57.5780 57.8001 57.9892 58.0968 58.4526 58.5424 58.5960 58.8533 59.2784 59.4061 59.5604 59.7711 59.8729 60.2241 60.2967 60.3787 60.5289 60.6517 60.8003 61.0156 61.1580 61.2498 61.8718 61.9185 62.0889 62.5417 62.7228 62.8674 63.1893 63.3275 63.6194 63.6986 63.8971 63.9352 64.4823 64.5817 64.7550 64.9240 65.0821 65.1165 65.2597 65.3952 65.6651 65.8961 65.9358 65.9940 66.2235 66.2662 66.4568 66.4682 66.7274 66.9881 67.0458 67.2178 67.3762 67.5292 67.6118 67.8686 67.9377 68.2032 68.2591 68.3382 68.4072 68.6201 68.9310 69.0573 69.3304 69.6551 70.0497 70.2620 70.3892 70.5912 70.8131 71.1613 71.3126 71.6083 71.8006 72.0594 72.2361 72.4761 72.6847 72.8061 73.2262 73.4426 73.7264 73.9111 74.1106 74.2653 74.4674 74.5692 74.7477 74.8975 74.9801 75.0471 75.1573 75.3450 75.4377 75.6462 75.8042 75.9911 76.1302 76.2210 76.5059 76.5389 76.6806 76.7951 76.9535 77.0174 77.1982 77.3059 77.5917 77.7783 77.8134 77.9435 78.2048 78.3757 78.5114 78.5906 78.6950 78.7690 78.8464 79.0235 79.2437 79.3150 79.4185 79.6194 79.6560 79.8161 79.8802 80.1273 80.5032 80.5956 80.7501 80.9201 81.0771 81.2184 81.2840 81.6056 81.7318 81.8432 81.9930 82.0447 82.1504 82.2109 82.3050 82.4467 82.5408 82.7229 82.7754 82.7940 82.8580 82.9839 83.1572 83.2446 83.4240 83.4346 83.5465 83.7425 83.9088 83.9589 84.2185 84.3379 84.3754 84.4822 84.6163 84.7100 84.7806 84.9939 85.0644 85.1034 85.1635 85.2938 85.3760 85.4622 85.5890 85.7607 85.7992 85.8837 85.9767 86.1398 86.2005 86.3406 86.4676 86.5665 86.7502 86.8860 87.0383 87.1626 87.2310 87.3101 87.3423 87.5609 87.6351 87.7784 87.8997 87.9569 88.0379 88.1283 88.2435 88.4524 88.5322 88.6544 88.8084 88.9124 88.9413 89.0960 89.1283 89.2004 89.2869 89.4167 89.5066 89.5623 89.6488 89.8132 89.9923 90.0567 90.1737 90.2467 90.4017 90.4080 90.6106 90.8536 90.9025 91.0023 91.0819 91.2239 91.2707 91.4113 91.5217 91.6404 91.8726 91.8846 92.0539 92.1468 92.2827 92.3718 92.3795 92.6491 92.7409 92.7943 92.9692 92.9950 93.1721 93.2533 93.4457 93.4525 93.5502 93.5828 93.7545 93.9857 94.0676 94.2874 94.5859 94.6132 94.7372 94.8887 95.0015 95.1050 95.2098 95.3406 95.4166 95.5593 95.6220 95.6866 95.7679 95.8866 96.0831 96.1509 96.2377 96.2941 96.4349 96.5056 96.7373 96.9229 97.1070 97.1888 97.3187 97.5225 97.6054 97.7527 97.8943 97.9840 98.0657 98.1946 98.3112 98.4609 98.5282 98.8502 98.9195 99.0641 99.1356 99.3350 99.6393 99.6735 99.8657 99.9833 100.2244 100.4031 100.6118 100.8101 101.4089 101.4386 101.5739 101.8161 101.9430 102.2498 102.3722 102.4643 102.4986 102.5974 102.8243 102.8963 102.9561 103.2355 103.5122 103.6822 103.7554 103.8992 104.0094 104.1670 104.2627 104.3605 104.6103 104.7635 104.8667 104.9057 105.1037 105.2006 105.2415 105.4282 105.5043 105.7862 105.9543 105.9878 106.1193 106.1810 106.3599 106.4862 106.7609 106.8272 106.9628 107.1329 107.2396 107.3007 107.4686 107.5079 107.6251 107.6898 107.8758 107.9897 108.1373 108.2658 108.4243 108.4956 108.6531 108.6972 108.7956 108.9336 109.0144 109.1113 109.3239 109.3956 109.7473 109.7718 109.8640 110.0048 110.0316 110.1136 110.2988 110.3761 110.4484 110.5259 110.5857 110.7139 110.7468 110.8986 111.0741 111.2622 111.2794 111.3862 111.5813 111.6443 111.7322 112.1326 112.1549 112.4024 112.5765 112.8945 113.0055 113.1048 113.3011 113.4712 113.6432 113.8563 113.8816 114.1270 114.2704 114.3587 114.4755 114.8948 115.0041 115.2494 115.5315 115.7972 115.8523 116.0718 116.2895 116.5079 116.5588 116.7289 116.7934 117.0172 117.0446 117.2805 117.5050 117.5834 117.6710 117.7453 117.8145 117.8915 118.1225 118.2472 118.3495 118.4638 118.7337 118.8203 118.9017 118.9535 119.0418 119.2846 119.4890 119.5665 119.6160 119.8270 120.1345 120.2404 120.5381 120.6311 120.8423 120.9057 121.2554 121.3557 121.4253 121.8103 122.1257 122.1895 122.5865 122.9067 123.1792 123.6930 123.9780 124.4157 124.7414 124.8869 125.0339 125.4739 125.7531 125.8876 125.9461 126.1047 126.3317 126.6045 126.6102 126.9397 127.0487 127.1757 127.5294 127.5512 127.8853 128.2107 128.4777 128.6393 128.8395 129.1349 129.4820 129.5876 129.6559 129.8467 130.0876 130.1302 130.2648 130.5015 130.5622 130.7435 130.9192 131.1890 131.4344 131.5100 131.6639 131.7315 132.0712 132.1859 132.7541 132.8384 133.0653 133.2297 134.1224 134.2384 134.3491 134.6563 134.7571 134.9403 135.0621 135.2477 135.4223 135.5184 135.8628 136.1554 136.2635 136.4864 136.6235 136.8388 136.8501 137.5726 137.7378 137.9404 138.0538 138.2566 138.6514 138.7916 138.9794 139.0442 139.3230 139.8743 139.9598 140.2364 140.8061 140.9823 141.2079 141.7756 142.0006 142.5580 142.6128 142.7022 143.2432 143.5676 143.6647 144.0450 144.1489 144.3228 144.5088 144.7690 145.0426 145.1737 145.6422 145.9982 146.1858 146.4572 146.6062 146.8639 146.9681 147.1270 147.2962 147.7539 147.7643 147.9652 148.2324 148.5269 148.6195 148.9736 149.3782 149.5381 150.0060 150.1712 150.4424 150.5494 150.7555 151.2086 151.4021 151.9401 152.4909 152.7634 152.9611 153.4011 153.6650 153.7811 153.8971 154.0005 154.2075 154.6304 155.6415 156.1037 156.6363 156.9618 157.1215 157.2594 157.5013 158.1315 158.3330 158.8282 158.9935 159.2822 159.4260 159.7864 160.0737 160.9851 161.6790 162.0227 162.2725 163.5972 163.6872 164.1095 165.0270 165.7919 166.1469 167.6969 167.8944 168.6067 169.2018 170.3264 171.1106 171.2600 171.5723 172.1759 173.9472 175.0620 175.5583 176.7885 177.2302 178.6192 178.7549 181.4103 181.7113 182.0030 183.3801 184.1541 185.6731 187.2879 187.3645 187.5463 187.9290 188.3690 188.3945 188.4947 188.5099 188.6107 188.6496 188.6548 188.7759 188.8216 188.8353 188.9146 189.0007 189.0317 189.2397 189.3100 189.4117 190.3623 192.1548 192.4231 192.5610 192.7839 192.9693 193.0432 194.0645 194.4486 194.9581 195.1391 195.2684 195.3621 195.5876 196.6119 197.4495 199.0991 199.2006 200.5370 202.7728 203.0546 203.7441 204.7455 204.8305 206.8694 206.8953 207.7064 207.7837 209.3684 209.7640 209.9613 210.4026 227.7443 228.3072 228.3931 228.4439 228.6205 228.6925 232.4997 232.7123 232.7430 233.0974 235.1621 235.5372 238.8195 239.1433 240.9454 241.2212 241.3373 242.0802 243.9697 244.1842 245.2025 245.9121 246.9228 247.1260 247.2628 247.7050 249.4990 250.2502 250.3424 251.5706 619.4593 620.3765 621.8808 625.9933 630.4166 630.7396 631.6404 633.1095 633.2447 633.6169 634.0873 634.5463 635.2891 635.3328 636.4936 636.8596 637.2331 637.8920 642.1349 644.8955 648.5355 655.9726 657.5417 660.1730 876.2136 888.1905 894.4495 905.4083 1198.7196 1208.8276 1555.6625 1555.7581 1558.6270 1559.5987 1560.1284 1563.5473</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="52">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 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">F F F F F F O O N N N N C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.168842 -0.169305 -0.162899 -0.169417 -0.157267 -0.171454 -0.296363 -0.419012 -0.209113 -0.049194 -0.178850 -0.006315 -0.100286 0.173001 -0.128107 0.024073 -0.165154 -0.056514 -0.141183 -0.152842 -0.094590 -0.104224 -0.109768 0.543576 -0.166499 -0.191158 0.194372 0.203444 0.392112 -0.196704 -0.197628 0.143147 -0.085189 -0.105459 -0.175478 0.575490 0.106491 0.100007 0.140033 0.133481 0.124160 0.116568 0.141585 0.138489 0.138601 0.133010 0.156302 0.145797 0.155549 0.097636 0.127563 0.124327</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">F F F F F F O O N N N N C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">9.1688 9.1693 9.1629 9.1694 9.1573 9.1715 8.2964 8.4190 7.2091 7.0492 7.1789 7.0063 6.1003 5.8270 6.1281 5.9759 6.1652 6.0565 6.1412 6.1528 6.0946 6.1042 6.1098 5.4564 6.1665 6.1912 5.8056 5.7966 5.6079 6.1967 6.1976 5.8569 6.0852 6.1055 6.1755 5.4245 0.8935 0.9000 0.8600 0.8665 0.8758 0.8834 0.8584 0.8615 0.8614 0.8670 0.8437 0.8542 0.8445 0.9024 0.8724 0.8757</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.1688 -0.1693 -0.1629 -0.1694 -0.1573 -0.1715 -0.2964 -0.4190 -0.2091 -0.0492 -0.1789 -0.0063 -0.1003 0.1730 -0.1281 0.0241 -0.1652 -0.0565 -0.1412 -0.1528 -0.0946 -0.1042 -0.1098 0.5436 -0.1665 -0.1912 0.1944 0.2034 0.3921 -0.1967 -0.1976 0.1431 -0.0852 -0.1055 -0.1755 0.5755 0.1065 0.1000 0.1400 0.1335 0.1242 0.1166 0.1416 0.1385 0.1386 0.1330 0.1563 0.1458 0.1555 0.0976 0.1276 0.1243</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.1388 1.1389 1.1299 1.1316 1.1522 1.1307 2.1015 2.0974 3.0297 3.1502 3.2118 3.1278 3.8908 3.7563 3.7446 3.5967 3.9913 3.8356 3.9821 3.9725 3.9233 3.9750 3.9508 4.4352 4.0353 4.0339 3.6821 3.8786 4.3417 4.0113 4.0064 3.8743 4.0248 4.0808 3.9885 4.6319 1.0234 1.0099 1.0212 1.0093 1.0140 1.0087 1.0106 0.9996 1.0107 1.0120 1.0444 1.0564 1.0340 1.0160 1.0115 1.0083</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.1388 1.1389 1.1299 1.1316 1.1522 1.1307 2.1015 2.0974 3.0297 3.1502 3.2118 3.1278 3.8908 3.7563 3.7446 3.5967 3.9913 3.8356 3.9821 3.9725 3.9233 3.9750 3.9508 4.4352 4.0353 4.0339 3.6821 3.8786 4.3417 4.0113 4.0064 3.8743 4.0248 4.0808 3.9885 4.6319 1.0234 1.0099 1.0212 1.0093 1.0140 1.0087 1.0106 0.9996 1.0107 1.0120 1.0444 1.0564 1.0340 1.0160 1.0115 1.0083</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">-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 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.1335 1.1387 1.1291 1.1229 1.1743 1.1256 0.8143 1.1759 1.9459 0.9780 1.8749 1.1332 0.9484 1.0410 1.1672 0.9569 3.0322 0.9489 0.8587 1.0177 1.0125 0.8910 1.3829 1.3831 1.3505 1.3322 1.4316 0.9636 1.4053 0.9942 1.4619 0.9748 1.5016 0.9938 1.4642 1.0010 1.4335 0.9514 0.9735 1.3666 0.9728 1.3721 0.9849 0.9294 1.4196 1.3512 1.4521 0.9311 1.4892 0.9594 1.4499 1.4415 0.9653 0.9702</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 23 1 23 2 23 3 35 4 35 5 35 6 31 6 35 7 28 8 9 8 13 9 28 9 46 10 27 10 28 10 47 11 34 12 13 12 15 12 36 12 37 13 14 14 16 14 18 15 19 15 20 16 17 16 38 17 21 17 23 18 22 18 39 19 24 19 40 20 25 20 41 21 22 21 42 22 43 24 26 24 44 25 26 25 45 26 34 27 29 27 30 29 32 29 48 30 33 30 49 31 32 31 33 32 50 33 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026995405</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1892.962191265330</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.75744 -18.96570 0.79174 5.15697 -5.32647 -0.16950 24.71708 -22.00425 2.71283</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.83108</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.19603</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
