<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">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 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">O O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 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 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-2.484784"
                        y3="2.809568"
                        z3="-1.974667"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.755204"
                        y3="-1.702107"
                        z3="0.845888"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.239476"
                        y3="0.447219"
                        z3="1.193884"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.78921"
                        y3="-0.833973"
                        z3="-0.929853"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.644144"
                        y3="-4.466272"
                        z3="2.290004"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.616152"
                        y3="1.153066"
                        z3="-0.540183"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.318093"
                        y3="0.881497"
                        z3="0.744241"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.340842"
                        y3="-0.147714"
                        z3="0.200745"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.590016"
                        y3="2.233946"
                        z3="-0.68518"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.363005"
                        y3="2.099987"
                        z3="-1.471975"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.996343"
                        y3="1.670964"
                        z3="1.989592"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.772653"
                        y3="0.480698"
                        z3="0.663526"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.017301"
                        y3="-0.379559"
                        z3="0.800628"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.177981"
                        y3="2.94871"
                        z3="-1.090866"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.018196"
                        y3="0.823986"
                        z3="-2.193472"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.446166"
                        y3="-2.0798"
                        z3="1.244052"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.496915"
                        y3="-2.091617"
                        z3="0.063866"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.572741"
                        y3="-3.418935"
                        z3="1.824194"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.693571"
                        y3="-1.394401"
                        z3="0.132258"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.158437"
                        y3="-2.808429"
                        z3="-1.077498"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.570445"
                        y3="-1.433268"
                        z3="-0.94762"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.034095"
                        y3="-2.827827"
                        z3="-2.149392"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.23779"
                        y3="-2.144194"
                        z3="-2.092225"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.972026"
                        y3="0.303579"
                        z3="-0.190566"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.204725"
                        y3="1.43564"
                        z3="-0.427709"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.97609"
                        y3="0.314153"
                        z3="0.763989"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.448546"
                        y3="2.585969"
                        z3="0.304958"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.217159"
                        y3="1.475279"
                        z3="1.484415"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.453622"
                        y3="2.610971"
                        z3="1.262212"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.208895"
                        y3="1.015172"
                        z3="-1.439194"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.791309"
                        y3="-1.039867"
                        z3="-0.217628"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.570862"
                        y3="2.960248"
                        z3="0.127051"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.266936"
                        y3="1.097195"
                        z3="2.877295"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.948734"
                        y3="1.942922"
                        z3="2.083629"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.584331"
                        y3="2.590471"
                        z3="2.00288"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.411365"
                        y3="1.365476"
                        z3="0.668396"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.0560"
                        y3="-0.141046"
                        z3="1.514075"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.993495"
                        y3="-0.078774"
                        z3="-0.246161"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.455056"
                        y3="3.155696"
                        z3="-1.956913"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.421158"
                        y3="2.430718"
                        z3="-0.341084"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.491068"
                        y3="3.904372"
                        z3="-0.670431"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.292153"
                        y3="0.240416"
                        z3="-1.625645"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.567673"
                        y3="1.051467"
                        z3="-3.161657"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.889447"
                        y3="0.195996"
                        z3="-2.374732"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.06592"
                        y3="-1.409703"
                        z3="2.021484"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.943145"
                        y3="-0.831339"
                        z3="1.023273"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.77553"
                        y3="-3.352531"
                        z3="-1.128214"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.779343"
                        y3="-3.382241"
                        z3="-3.042547"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.927077"
                        y3="-2.161932"
                        z3="-2.925945"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.429736"
                        y3="1.419038"
                        z3="-1.18394"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.56564"
                        y3="-0.57752"
                        z3="0.931646"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.850955"
                        y3="3.469062"
                        z3="0.120683"/>
                  <atom elementType="H"
                        id="a53"
                        x3="6.003949"
                        y3="1.487008"
                        z3="2.227104"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.642422"
                        y3="3.512772"
                        z3="1.828569"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a54" order="S"/>
               </bondArray>
               <formula concise="C24H25NO4">
                  <atomArray count="24 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">366.2610999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO4/c1-23(2)19(21-24(3,4)29-21)20(23)22(26)28-18(14-25)15-9-8-12-17(13-15)27-16-10-6-5-7-11-16/h5-13,18-21H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,14,15,29,27,28,22,20,25,26,23,19,18,17,24,21,16,6,8,9,13,7,10,5,3,4,2,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,22.3,25.1,26.1/rA:54nOOO1ON1CCCCCCCC3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s1s6;s1s9;s7;s7;s2s3s8;s10;s10;s2;s16;s5s16;s17;s17;s4s19;s20;s21s22;s4;s24;s24;s25;s26;s27s28;s6;s8;s9;s11;s11;s11;s12;s12;s12;s14;s14;s14;s15;s15;s15;s16;s19;s20;s22;s23;s25;s26;s27;s28;s29;/rC:-2.4848,2.8096,-1.9747;-1.7552,-1.7021,.8459;-1.2395,.4472,1.1939;3.7892,-.834,-.9299;-.6441,-4.4663,2.29;-3.6162,1.1531,-.5402;-4.3181,.8815,.7442;-3.3408,-.1477,.2007;-2.59,2.2339,-.6852;-1.363,2.1,-1.472;-3.9963,1.671,1.9896;-5.7727,.4807,.6635;-2.0173,-.3796,.8006;-.178,2.9487,-1.0909;-1.0182,.824,-2.1935;-.4462,-2.0798,1.2441;.4969,-2.0916,.0639;-.5727,-3.4189,1.8242;1.6936,-1.3944,.1323;.1584,-2.8084,-1.0775;2.5704,-1.4333,-.9476;1.0341,-2.8278,-2.1494;2.2378,-2.1442,-2.0922;3.972,.3036,-.1906;3.2047,1.4356,-.4277;4.9761,.3142,.764;3.4485,2.586,.305;5.2172,1.4753,1.4844;4.4536,2.611,1.2622;-4.2089,1.0152,-1.4392;-3.7913,-1.0399,-.2176;-2.5709,2.9602,.1271;-4.2669,1.0972,2.8773;-2.9487,1.9429,2.0836;-4.5843,2.5905,2.0029;-6.4114,1.3655,.6684;-6.056,-.141,1.5141;-5.9935,-.0788,-.2462;.4551,3.1557,-1.9569;.4212,2.4307,-.3411;-.4911,3.9044,-.6704;-.2922,.2404,-1.6256;-.5677,1.0515,-3.1617;-1.8894,.196,-2.3747;-.0659,-1.4097,2.0215;1.9431,-.8313,1.0233;-.7755,-3.3525,-1.1282;.7793,-3.3822,-3.0425;2.9271,-2.1619,-2.9259;2.4297,1.419,-1.1839;5.5656,-.5775,.9316;2.851,3.4691,.1207;6.0039,1.487,2.2271;4.6424,3.5128,1.8286;</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">1696</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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1249</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2783.5593154150 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">6.381e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.343 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">0.329 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.681 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-2.4847839"
                                 y3="2.80956761"
                                 z3="-1.97466738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.7552045"
                                 y3="-1.70210694"
                                 z3="0.84588776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.23947617"
                                 y3="0.44721885"
                                 z3="1.19388443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.78921012"
                                 y3="-0.83397278"
                                 z3="-0.92985292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.64414366"
                                 y3="-4.46627221"
                                 z3="2.29000421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.61615203"
                                 y3="1.15306616"
                                 z3="-0.5401829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.3180934"
                                 y3="0.88149666"
                                 z3="0.7442414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.34084215"
                                 y3="-0.1477142"
                                 z3="0.2007448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.59001632"
                                 y3="2.23394571"
                                 z3="-0.68517978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.3630053"
                                 y3="2.09998731"
                                 z3="-1.47197542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.99634292"
                                 y3="1.67096445"
                                 z3="1.98959213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.77265272"
                                 y3="0.48069809"
                                 z3="0.66352609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.01730098"
                                 y3="-0.3795592"
                                 z3="0.80062761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.17798098"
                                 y3="2.94870963"
                                 z3="-1.09086591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.0181959"
                                 y3="0.82398638"
                                 z3="-2.1934721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.44616572"
                                 y3="-2.07980016"
                                 z3="1.24405201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.49691508"
                                 y3="-2.09161702"
                                 z3="0.06386608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.57274102"
                                 y3="-3.41893549"
                                 z3="1.82419357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.69357105"
                                 y3="-1.394401"
                                 z3="0.13225795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.15843701"
                                 y3="-2.80842858"
                                 z3="-1.07749791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.57044516"
                                 y3="-1.4332684"
                                 z3="-0.94761968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.03409545"
                                 y3="-2.82782692"
                                 z3="-2.14939235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.23779013"
                                 y3="-2.14419388"
                                 z3="-2.09222544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.97202557"
                                 y3="0.30357858"
                                 z3="-0.19056624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.20472473"
                                 y3="1.43564021"
                                 z3="-0.42770885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.97609016"
                                 y3="0.31415313"
                                 z3="0.76398903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.44854634"
                                 y3="2.58596878"
                                 z3="0.30495766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.21715939"
                                 y3="1.47527922"
                                 z3="1.48441537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.45362246"
                                 y3="2.61097083"
                                 z3="1.26221214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.20889454"
                                 y3="1.01517152"
                                 z3="-1.43919368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.79130912"
                                 y3="-1.03986666"
                                 z3="-0.21762832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.57086236"
                                 y3="2.96024841"
                                 z3="0.12705116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.26693557"
                                 y3="1.09719485"
                                 z3="2.87729515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.94873389"
                                 y3="1.94292233"
                                 z3="2.08362934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.58433098"
                                 y3="2.59047056"
                                 z3="2.00288016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.41136458"
                                 y3="1.36547589"
                                 z3="0.66839569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.05600043"
                                 y3="-0.14104613"
                                 z3="1.51407487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.99349478"
                                 y3="-0.07877413"
                                 z3="-0.24616146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.45505648"
                                 y3="3.15569602"
                                 z3="-1.95691346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.4211576"
                                 y3="2.43071768"
                                 z3="-0.34108424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.49106849"
                                 y3="3.90437215"
                                 z3="-0.67043097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.29215347"
                                 y3="0.24041623"
                                 z3="-1.62564513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.56767331"
                                 y3="1.05146678"
                                 z3="-3.161657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.88944688"
                                 y3="0.19599565"
                                 z3="-2.37473184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.06592001"
                                 y3="-1.40970279"
                                 z3="2.0214843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.94314511"
                                 y3="-0.83133882"
                                 z3="1.02327327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.77552984"
                                 y3="-3.35253063"
                                 z3="-1.12821409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.77934267"
                                 y3="-3.38224106"
                                 z3="-3.04254731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.9270766"
                                 y3="-2.16193248"
                                 z3="-2.92594452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.42973576"
                                 y3="1.41903793"
                                 z3="-1.18393963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.56564027"
                                 y3="-0.57752022"
                                 z3="0.93164569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.85095457"
                                 y3="3.46906188"
                                 z3="0.12068326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="6.00394918"
                                 y3="1.48700801"
                                 z3="2.22710357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="4.64242215"
                                 y3="3.51277155"
                                 z3="1.82856896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a54" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO4">
                           <atomArray count="24 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">366.2610999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO4/c1-23(2)19(21-24(3,4)29-21)20(23)22(26)28-18(14-25)15-9-8-12-17(13-15)27-16-10-6-5-7-11-16/h5-13,18-21H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,14,15,29,27,28,22,20,25,26,23,19,18,17,24,21,16,6,8,9,13,7,10,5,3,4,2,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,22.3,25.1,26.1/rA:54nOOO1ON1CCCCCCCC3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s1s6;s1s9;s7;s7;s2s3s8;s10;s10;s2;s16;s5s16;s17;s17;s4s19;s20;s21s22;s4;s24;s24;s25;s26;s27s28;s6;s8;s9;s11;s11;s11;s12;s12;s12;s14;s14;s14;s15;s15;s15;s16;s19;s20;s22;s23;s25;s26;s27;s28;s29;/rC:-2.4848,2.8096,-1.9747;-1.7552,-1.7021,.8459;-1.2395,.4472,1.1939;3.7892,-.834,-.9299;-.6441,-4.4663,2.29;-3.6162,1.1531,-.5402;-4.3181,.8815,.7442;-3.3408,-.1477,.2007;-2.59,2.2339,-.6852;-1.363,2.1,-1.472;-3.9963,1.671,1.9896;-5.7727,.4807,.6635;-2.0173,-.3796,.8006;-.178,2.9487,-1.0909;-1.0182,.824,-2.1935;-.4462,-2.0798,1.2441;.4969,-2.0916,.0639;-.5727,-3.4189,1.8242;1.6936,-1.3944,.1323;.1584,-2.8084,-1.0775;2.5704,-1.4333,-.9476;1.0341,-2.8278,-2.1494;2.2378,-2.1442,-2.0922;3.972,.3036,-.1906;3.2047,1.4356,-.4277;4.9761,.3142,.764;3.4485,2.586,.305;5.2172,1.4753,1.4844;4.4536,2.611,1.2622;-4.2089,1.0152,-1.4392;-3.7913,-1.0399,-.2176;-2.5709,2.9602,.1271;-4.2669,1.0972,2.8773;-2.9487,1.9429,2.0836;-4.5843,2.5905,2.0029;-6.4114,1.3655,.6684;-6.056,-.141,1.5141;-5.9935,-.0788,-.2462;.4551,3.1557,-1.9569;.4212,2.4307,-.3411;-.4911,3.9044,-.6704;-.2922,.2404,-1.6256;-.5677,1.0515,-3.1617;-1.8894,.196,-2.3747;-.0659,-1.4097,2.0215;1.9431,-.8313,1.0233;-.7755,-3.3525,-1.1282;.7793,-3.3822,-3.0425;2.9271,-2.1619,-2.9259;2.4297,1.419,-1.1839;5.5656,-.5775,.9316;2.851,3.4691,.1207;6.0039,1.487,2.2271;4.6424,3.5128,1.8286;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-2.484784"
                        y3="2.809568"
                        z3="-1.974667"/>
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                        x3="-1.755204"
                        y3="-1.702107"
                        z3="0.845888"/>
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                        id="a3"
                        x3="-1.239476"
                        y3="0.447219"
                        z3="1.193884"/>
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                        id="a4"
                        x3="3.78921"
                        y3="-0.833973"
                        z3="-0.929853"/>
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                        id="a5"
                        x3="-0.644144"
                        y3="-4.466272"
                        z3="2.290004"/>
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                        x3="-3.616152"
                        y3="1.153066"
                        z3="-0.540183"/>
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                        id="a7"
                        x3="-4.318093"
                        y3="0.881497"
                        z3="0.744241"/>
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                        id="a8"
                        x3="-3.340842"
                        y3="-0.147714"
                        z3="0.200745"/>
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                        id="a9"
                        x3="-2.590016"
                        y3="2.233946"
                        z3="-0.68518"/>
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                        id="a10"
                        x3="-1.363005"
                        y3="2.099987"
                        z3="-1.471975"/>
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                        id="a11"
                        x3="-3.996343"
                        y3="1.670964"
                        z3="1.989592"/>
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                        id="a12"
                        x3="-5.772653"
                        y3="0.480698"
                        z3="0.663526"/>
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                        id="a13"
                        x3="-2.017301"
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                        x3="-0.177981"
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                        z3="-1.090866"/>
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                        id="a15"
                        x3="-1.018196"
                        y3="0.823986"
                        z3="-2.193472"/>
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                        x3="-0.446166"
                        y3="-2.0798"
                        z3="1.244052"/>
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                        id="a17"
                        x3="0.496915"
                        y3="-2.091617"
                        z3="0.063866"/>
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                        id="a18"
                        x3="-0.572741"
                        y3="-3.418935"
                        z3="1.824194"/>
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                        id="a19"
                        x3="1.693571"
                        y3="-1.394401"
                        z3="0.132258"/>
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                        id="a20"
                        x3="0.158437"
                        y3="-2.808429"
                        z3="-1.077498"/>
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                        id="a21"
                        x3="2.570445"
                        y3="-1.433268"
                        z3="-0.94762"/>
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                        id="a22"
                        x3="1.034095"
                        y3="-2.827827"
                        z3="-2.149392"/>
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                        id="a23"
                        x3="2.23779"
                        y3="-2.144194"
                        z3="-2.092225"/>
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                        id="a24"
                        x3="3.972026"
                        y3="0.303579"
                        z3="-0.190566"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.204725"
                        y3="1.43564"
                        z3="-0.427709"/>
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                        id="a26"
                        x3="4.97609"
                        y3="0.314153"
                        z3="0.763989"/>
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                        id="a27"
                        x3="3.448546"
                        y3="2.585969"
                        z3="0.304958"/>
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                        id="a28"
                        x3="5.217159"
                        y3="1.475279"
                        z3="1.484415"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.453622"
                        y3="2.610971"
                        z3="1.262212"/>
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                        id="a30"
                        x3="-4.208895"
                        y3="1.015172"
                        z3="-1.439194"/>
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                        id="a31"
                        x3="-3.791309"
                        y3="-1.039867"
                        z3="-0.217628"/>
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                        id="a32"
                        x3="-2.570862"
                        y3="2.960248"
                        z3="0.127051"/>
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                        id="a33"
                        x3="-4.266936"
                        y3="1.097195"
                        z3="2.877295"/>
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                        id="a34"
                        x3="-2.948734"
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                        id="a35"
                        x3="-4.584331"
                        y3="2.590471"
                        z3="2.00288"/>
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                        id="a36"
                        x3="-6.411365"
                        y3="1.365476"
                        z3="0.668396"/>
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                        id="a37"
                        x3="-6.0560"
                        y3="-0.141046"
                        z3="1.514075"/>
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                        id="a38"
                        x3="-5.993495"
                        y3="-0.078774"
                        z3="-0.246161"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.455056"
                        y3="3.155696"
                        z3="-1.956913"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.421158"
                        y3="2.430718"
                        z3="-0.341084"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.491068"
                        y3="3.904372"
                        z3="-0.670431"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.292153"
                        y3="0.240416"
                        z3="-1.625645"/>
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                        id="a43"
                        x3="-0.567673"
                        y3="1.051467"
                        z3="-3.161657"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.889447"
                        y3="0.195996"
                        z3="-2.374732"/>
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                        id="a45"
                        x3="-0.06592"
                        y3="-1.409703"
                        z3="2.021484"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.943145"
                        y3="-0.831339"
                        z3="1.023273"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.77553"
                        y3="-3.352531"
                        z3="-1.128214"/>
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                        id="a48"
                        x3="0.779343"
                        y3="-3.382241"
                        z3="-3.042547"/>
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                        id="a49"
                        x3="2.927077"
                        y3="-2.161932"
                        z3="-2.925945"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.429736"
                        y3="1.419038"
                        z3="-1.18394"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.56564"
                        y3="-0.57752"
                        z3="0.931646"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.850955"
                        y3="3.469062"
                        z3="0.120683"/>
                  <atom elementType="H"
                        id="a53"
                        x3="6.003949"
                        y3="1.487008"
                        z3="2.227104"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.642422"
                        y3="3.512772"
                        z3="1.828569"/>
               </atomArray>
               <bondArray>
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                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
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                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
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                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
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                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a54" order="S"/>
               </bondArray>
               <formula concise="C24H25NO4">
                  <atomArray count="24 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">366.2610999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO4/c1-23(2)19(21-24(3,4)29-21)20(23)22(26)28-18(14-25)15-9-8-12-17(13-15)27-16-10-6-5-7-11-16/h5-13,18-21H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,14,15,29,27,28,22,20,25,26,23,19,18,17,24,21,16,6,8,9,13,7,10,5,3,4,2,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,22.3,25.1,26.1/rA:54nOOO1ON1CCCCCCCC3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s1s6;s1s9;s7;s7;s2s3s8;s10;s10;s2;s16;s5s16;s17;s17;s4s19;s20;s21s22;s4;s24;s24;s25;s26;s27s28;s6;s8;s9;s11;s11;s11;s12;s12;s12;s14;s14;s14;s15;s15;s15;s16;s19;s20;s22;s23;s25;s26;s27;s28;s29;/rC:-2.4848,2.8096,-1.9747;-1.7552,-1.7021,.8459;-1.2395,.4472,1.1939;3.7892,-.834,-.9299;-.6441,-4.4663,2.29;-3.6162,1.1531,-.5402;-4.3181,.8815,.7442;-3.3408,-.1477,.2007;-2.59,2.2339,-.6852;-1.363,2.1,-1.472;-3.9963,1.671,1.9896;-5.7727,.4807,.6635;-2.0173,-.3796,.8006;-.178,2.9487,-1.0909;-1.0182,.824,-2.1935;-.4462,-2.0798,1.2441;.4969,-2.0916,.0639;-.5727,-3.4189,1.8242;1.6936,-1.3944,.1323;.1584,-2.8084,-1.0775;2.5704,-1.4333,-.9476;1.0341,-2.8278,-2.1494;2.2378,-2.1442,-2.0922;3.972,.3036,-.1906;3.2047,1.4356,-.4277;4.9761,.3142,.764;3.4485,2.586,.305;5.2172,1.4753,1.4844;4.4536,2.611,1.2622;-4.2089,1.0152,-1.4392;-3.7913,-1.0399,-.2176;-2.5709,2.9602,.1271;-4.2669,1.0972,2.8773;-2.9487,1.9429,2.0836;-4.5843,2.5905,2.0029;-6.4114,1.3655,.6684;-6.056,-.141,1.5141;-5.9935,-.0788,-.2462;.4551,3.1557,-1.9569;.4212,2.4307,-.3411;-.4911,3.9044,-.6704;-.2922,.2404,-1.6256;-.5677,1.0515,-3.1617;-1.8894,.196,-2.3747;-.0659,-1.4097,2.0215;1.9431,-.8313,1.0233;-.7755,-3.3525,-1.1282;.7793,-3.3822,-3.0425;2.9271,-2.1619,-2.9259;2.4297,1.419,-1.1839;5.5656,-.5775,.9316;2.851,3.4691,.1207;6.0039,1.487,2.2271;4.6424,3.5128,1.8286;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1285.30117645</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2783.55931541</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4068.86049187</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7280.51008485</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3211.64959298</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2565.04725984</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1279.74608338</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00434078</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000181306555</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000181306555</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000362613110</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.713480942303</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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                            size="1249"
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-9.5414 -8.7793 0.7838 1.2168 1.4842 1.6545 1.7102 2.6191 2.7656 2.9808 3.0940 3.3834 3.5016 3.6195 3.7552 3.9295 4.0295 4.1598 4.3297 4.4957 4.5295 4.5948 4.6903 4.7749 4.8348 4.9757 4.9962 5.0605 5.2710 5.2940 5.3437 5.5000 5.6338 5.7248 5.9499 5.9701 6.0029 6.0821 6.2439 6.3161 6.3964 6.5358 6.5944 6.7142 6.9090 7.0228 7.0899 7.2516 7.2715 7.3518 7.4130 7.5064 7.6156 7.7190 7.8588 8.0121 8.0590 8.1456 8.2876 8.3305 8.3426 8.5119 8.6709 8.7762 8.8091 8.9511 9.0717 9.1707 9.3449 9.4035 9.5403 9.6024 9.7637 9.8869 10.0700 10.1276 10.2401 10.3448 10.3672 10.5828 10.7343 10.7745 10.8708 10.9296 11.0097 11.1327 11.1800 11.3194 11.3727 11.4753 11.5577 11.7644 11.8115 11.9251 11.9726 12.0494 12.1074 12.2019 12.3030 12.4142 12.5386 12.6362 12.7145 12.7208 12.8709 12.8968 13.0196 13.1500 13.2203 13.2465 13.3410 13.4404 13.5883 13.6126 13.6514 13.7737 13.7892 13.9081 13.9381 14.0428 14.1005 14.1420 14.1486 14.3126 14.4330 14.5193 14.6020 14.7312 14.7740 14.8638 14.9329 15.0506 15.1418 15.1433 15.2002 15.3051 15.4221 15.4548 15.5476 15.6906 15.7184 15.7507 15.9339 16.0132 16.0562 16.1939 16.3084 16.5181 16.5487 16.6553 16.6945 16.7824 16.8546 17.0010 17.0458 17.2888 17.3966 17.5185 17.5690 17.6799 17.7237 17.7893 18.0091 18.1248 18.2589 18.3737 18.6117 18.7460 18.8507 19.0119 19.2070 19.2540 19.4606 19.6639 19.8389 19.9366 19.9670 20.1583 20.2283 20.2766 20.3796 20.6413 20.6907 20.8194 20.9493 21.0398 21.1626 21.2199 21.2755 21.4516 21.5745 21.6350 21.7641 21.9685 22.1007 22.1987 22.3494 22.5188 22.6796 22.8492 22.9115 23.0354 23.2029 23.3086 23.4178 23.6285 23.8034 23.8970 23.9515 24.0616 24.2323 24.3830 24.4102 24.6629 24.7042 24.8165 24.8717 25.0386 25.2735 25.3951 25.6394 25.7288 25.8098 25.9201 26.2420 26.3797 26.4596 26.6187 26.7551 26.8935 26.9330 27.0527 27.1913 27.3835 27.4569 27.6015 27.8411 27.8704 28.0733 28.2106 28.2867 28.3873 28.4984 28.5946 28.6446 28.8077 28.9466 29.0771 29.1465 29.3692 29.3883 29.4697 29.5652 29.6946 29.8136 29.9096 30.1046 30.1365 30.2594 30.4228 30.5104 30.6810 30.8356 30.9324 31.0848 31.2968 31.3216 31.4179 31.4321 31.5964 31.7683 31.8574 31.9621 32.3003 32.3582 32.4821 32.6063 32.6273 32.7344 32.8559 33.0258 33.1582 33.2275 33.2986 33.4403 33.6002 33.7196 33.8587 33.9424 34.1146 34.2030 34.3029 34.5568 34.7084 34.8679 34.9165 34.9428 35.1700 35.3084 35.4644 35.6496 35.7474 35.7700 35.9445 36.0496 36.1032 36.2467 36.5513 36.6231 36.6817 36.7387 36.9025 36.9505 37.0923 37.2316 37.4500 37.4619 37.5844 37.7822 37.8773 37.9430 38.0631 38.1436 38.2290 38.3356 38.3791 38.6155 38.7207 38.7954 38.8584 38.9516 38.9631 39.1350 39.2699 39.3747 39.4643 39.6532 39.8626 39.9769 40.0067 40.2285 40.4202 40.4613 40.5014 40.6944 40.8323 40.9851 41.0408 41.2192 41.3843 41.4004 41.5547 41.8809 41.9460 41.9942 42.0701 42.1786 42.2930 42.4071 42.5974 42.6927 42.8267 43.0484 43.1644 43.1782 43.3733 43.4496 43.5639 43.6687 43.8815 44.0420 44.1261 44.1655 44.1951 44.4387 44.5636 44.7236 44.7851 44.9070 44.9802 45.0929 45.1550 45.3199 45.4294 45.7153 45.8185 45.9587 46.1246 46.2353 46.2992 46.4074 46.5637 46.7461 46.7614 46.9142 46.9617 47.0326 47.3257 47.4229 47.6782 47.7374 47.8448 48.1031 48.1968 48.2997 48.6303 48.7489 48.9686 48.9893 49.2063 49.3576 49.4819 49.6117 49.8671 50.0178 50.1050 50.1626 50.3146 50.5685 51.0072 51.4188 51.6703 51.9975 52.0808 52.1915 52.3003 52.6786 52.7803 52.8534 53.0211 53.1847 53.4773 53.5936 53.7471 54.0532 54.2423 54.4591 54.7264 54.9687 55.2668 55.4237 55.5907 55.7057 56.0389 56.2061 56.3041 56.5029 56.5844 56.8058 56.9819 57.0939 57.2717 57.4058 57.7406 57.9488 57.9854 58.1512 58.4213 58.6752 58.9850 59.1447 59.2568 59.6575 59.9984 60.0331 60.1686 60.3912 60.5150 60.6331 60.9571 60.9855 61.0249 61.6164 62.1542 62.3415 62.6253 62.9240 63.0785 63.2641 63.3452 63.6559 63.8641 63.9775 64.3414 64.4660 64.7275 64.9187 65.1363 65.3259 65.4248 65.6132 65.7296 65.9217 65.9872 66.1718 66.3868 66.4307 66.7608 67.1194 67.2586 67.4189 67.4534 67.7759 68.0127 68.0500 68.3055 68.7441 68.8153 69.2707 69.4402 69.8811 69.9430 70.5161 70.8549 71.0300 71.3936 71.4553 71.7608 71.9547 72.0444 72.3446 72.6176 72.7187 72.8677 73.0301 73.2848 73.7388 73.7702 74.0242 74.1149 74.1698 74.3292 74.4966 74.6922 74.7887 74.9821 75.1883 75.3713 75.4571 75.6280 75.7153 76.0413 76.2362 76.3898 76.4775 76.5144 76.7274 76.8343 76.9842 77.1317 77.2299 77.3532 77.5609 77.7104 77.8810 78.2114 78.3315 78.4149 78.5058 78.6125 78.7410 78.8770 78.9510 79.0393 79.0679 79.2817 79.3572 79.4932 79.6793 79.7278 79.7778 79.9231 80.1195 80.1771 80.4070 80.5401 80.6269 80.6954 80.9186 81.0332 81.2117 81.3302 81.4225 81.4840 81.5720 81.7580 81.8197 81.9294 82.0957 82.3345 82.3641 82.5020 82.6401 82.7610 82.8846 83.0040 83.3144 83.3776 83.5657 83.7074 83.7888 84.0317 84.1074 84.2880 84.3390 84.4388 84.6002 84.6249 84.8403 84.9553 85.0064 85.0763 85.1628 85.2796 85.4312 85.5572 85.6272 85.8635 85.8898 85.9663 86.0982 86.2527 86.2997 86.3438 86.4681 86.6064 86.6827 86.7344 86.8899 86.8944 87.0329 87.1912 87.2909 87.3788 87.5304 87.7327 87.7731 88.0582 88.1562 88.2594 88.3241 88.4311 88.5368 88.6774 88.8295 88.9357 89.1115 89.2395 89.3217 89.5160 89.5760 89.6952 89.7798 89.9745 90.0394 90.1506 90.2808 90.4784 90.6039 90.6596 90.7843 91.0484 91.1040 91.1323 91.2407 91.3766 91.6755 91.7450 91.9468 92.0021 92.1449 92.2068 92.3859 92.4438 92.4904 92.6285 92.6909 92.7785 92.9185 92.9719 93.0944 93.2132 93.2242 93.5049 93.6299 93.7237 93.8439 93.8893 94.0512 94.1482 94.2721 94.3487 94.4598 94.5688 94.8493 94.9512 95.0255 95.1349 95.2090 95.3870 95.5126 95.5873 95.6313 95.7778 95.9619 96.1112 96.2446 96.3767 96.4414 96.4981 96.7108 96.8034 96.8513 96.9469 97.1476 97.2345 97.3489 97.4174 97.6158 97.6976 97.8800 97.9477 97.9971 98.2526 98.2918 98.4701 98.5741 98.6402 98.7855 98.9805 99.0820 99.2279 99.2650 99.3243 99.5937 99.6893 99.7812 99.9940 100.0602 100.2695 100.4219 100.5721 100.8144 101.1414 101.2875 101.3804 101.4447 101.6520 101.7713 102.0695 102.1487 102.3354 102.4593 102.7528 102.8244 103.0892 103.2395 103.4773 103.6177 103.8418 103.8958 104.0231 104.2304 104.5256 104.7617 104.8247 104.9320 105.0366 105.1382 105.3360 105.3408 105.4390 105.5904 105.7063 105.8872 105.9670 106.1109 106.2583 106.3572 106.4369 106.5707 106.7070 106.7838 107.0786 107.2002 107.3304 107.3899 107.4539 107.7037 107.8442 107.9571 108.1624 108.2017 108.4001 108.6241 108.8973 109.0130 109.0567 109.1784 109.3230 109.5059 109.7340 110.0797 110.1335 110.2524 110.2784 110.5354 110.6659 110.7081 110.7543 110.9085 110.9507 111.0748 111.1760 111.4075 111.4515 111.7876 111.9398 111.9715 112.1289 112.3240 112.4883 112.5578 112.6814 112.7088 112.9501 113.1436 113.2948 113.5451 113.7207 113.8734 113.9193 114.1294 114.2131 114.4438 114.6336 114.7087 114.8152 114.8869 114.9551 115.1768 115.3532 115.4100 115.6249 115.6519 115.8822 116.0636 116.1283 116.3788 116.4713 116.5106 116.6265 116.8125 117.0785 117.0997 117.2790 117.3572 117.4494 117.5633 117.6793 117.8409 117.8974 117.9810 118.1084 118.3240 118.4258 118.5081 118.5321 118.7077 118.8003 118.8460 118.9854 119.1401 119.1790 119.3969 119.4832 119.7748 119.9027 119.9563 120.0010 120.0336 120.1389 120.5468 120.7401 120.8802 121.0903 121.2366 121.4299 121.6437 121.7870 121.8223 122.0522 122.3516 122.4468 122.5078 122.7505 123.1343 123.2214 123.4025 123.7192 123.9683 124.0787 124.4458 124.6500 124.7411 125.0621 125.3558 125.5291 125.7678 125.9261 126.3332 126.4434 126.7883 127.0121 127.2629 127.5176 127.9792 128.0162 128.1751 128.2979 128.4278 128.5947 128.7334 129.0460 129.2665 129.4079 129.5065 129.6857 129.7854 129.8752 130.0740 130.1653 130.2868 130.5019 130.5794 130.7235 130.9942 131.2157 131.2370 131.4654 131.5771 131.7451 132.0179 132.2980 132.3639 132.4071 132.6170 132.6975 132.8622 133.0395 133.3867 133.5792 133.7213 134.0019 134.4795 134.5933 134.6549 134.9103 135.0874 135.2831 135.4814 135.6636 135.8526 136.3745 136.7581 136.9226 137.3955 137.6964 137.7398 137.9970 138.3384 138.4701 138.8180 138.9454 139.2642 139.2768 139.6835 139.8864 139.9731 140.3284 140.7291 140.9310 141.0405 141.1212 141.4517 141.6156 142.0025 142.4728 142.5263 142.7597 143.1549 143.6198 144.0816 144.1025 144.2076 144.2790 144.3340 144.4245 144.6835 145.0015 145.1488 145.2946 145.3782 145.4432 145.5493 145.8464 146.0304 146.4255 146.4827 146.7459 146.9857 147.1134 147.4475 147.5941 147.7472 148.0367 148.2603 148.4386 148.5326 148.8710 149.0522 149.2196 149.4582 149.6988 149.7877 150.0589 150.1338 150.3285 150.4616 150.6324 150.9302 151.1761 151.3535 151.6023 151.9158 152.2085 152.3246 152.6904 152.9381 153.1736 153.5283 153.8024 154.0404 154.2203 154.4811 154.7791 154.9283 155.0913 155.5000 155.8575 156.1843 156.3651 156.9888 157.0853 157.1589 157.3639 157.7988 157.8949 158.3997 158.9248 159.0942 159.3071 159.6074 159.6517 160.0290 160.1040 160.5035 160.7651 161.0858 161.2133 162.0774 162.2996 162.4046 162.9590 163.6983 163.8035 164.3428 165.3961 167.1696 167.4562 168.1831 168.5701 170.0459 170.1459 171.7692 172.2581 172.6810 172.8372 173.1031 173.8981 174.8585 176.2260 177.2178 178.8543 180.0276 181.1069 182.9495 185.1281 186.3013 186.4183 186.9085 187.3650 189.7492 190.0259 191.4509 191.8493 192.6390 193.1088 194.0338 195.5386 196.3675 197.1479 199.4691 201.5175 202.8273 204.9813 206.1637 207.1672 618.9126 623.0428 624.8445 626.1062 630.6538 631.7418 632.0089 632.6498 633.9912 634.2398 634.9523 635.3368 636.6623 636.7238 637.4431 640.0848 642.2159 643.6599 647.3275 647.8044 650.8134 651.6326 657.2520 658.1377 876.5620 1203.3602 1207.8608 1213.5541 1215.1165</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="54">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 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">O O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.380179 -0.261610 -0.385878 -0.297004 0.000604 -0.094481 0.097049 -0.117393 0.091636 0.278322 -0.288745 -0.236439 0.323571 -0.305358 -0.251224 0.326831 -0.015626 -0.253599 -0.090374 -0.186329 0.185438 -0.094689 -0.167994 0.203841 -0.146320 -0.182586 -0.122004 -0.106815 -0.132050 0.104390 0.085813 0.081967 0.092452 0.100966 0.098592 0.092241 0.093585 0.074546 0.095584 0.083217 0.091223 0.035508 0.104847 0.094485 0.117348 0.116778 0.122993 0.129156 0.129811 0.146167 0.129248 0.132508 0.127861 0.128117</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">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 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">O O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">8.3802 8.2616 8.3859 8.2970 6.9994 6.0945 5.9030 6.1174 5.9084 5.7217 6.2887 6.2364 5.6764 6.3054 6.2512 5.6732 6.0156 6.2536 6.0904 6.1863 5.8146 6.0947 6.1680 5.7962 6.1463 6.1826 6.1220 6.1068 6.1321 0.8956 0.9142 0.9180 0.9075 0.8990 0.9014 0.9078 0.9064 0.9255 0.9044 0.9168 0.9088 0.9645 0.8952 0.9055 0.8827 0.8832 0.8770 0.8708 0.8702 0.8538 0.8708 0.8675 0.8721 0.8719</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.3802 -0.2616 -0.3859 -0.2970 0.0006 -0.0945 0.0970 -0.1174 0.0916 0.2783 -0.2887 -0.2364 0.3236 -0.3054 -0.2512 0.3268 -0.0156 -0.2536 -0.0904 -0.1863 0.1854 -0.0947 -0.1680 0.2038 -0.1463 -0.1826 -0.1220 -0.1068 -0.1321 0.1044 0.0858 0.0820 0.0925 0.1010 0.0986 0.0922 0.0936 0.0745 0.0956 0.0832 0.0912 0.0355 0.1048 0.0945 0.1173 0.1168 0.1230 0.1292 0.1298 0.1462 0.1292 0.1325 0.1279 0.1281</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">2.0360 2.1246 2.0977 2.1123 3.1208 3.8265 3.7718 3.8538 4.0150 3.7778 3.9180 3.9008 4.1658 3.9573 3.9413 3.8238 3.6793 4.0282 3.8505 3.9955 3.8902 3.9504 4.0090 3.8698 3.9618 4.0202 3.9647 3.9389 3.9783 1.0208 1.0315 0.9984 1.0036 1.0165 0.9977 1.0040 1.0043 1.0077 0.9958 1.0019 1.0199 1.0215 1.0100 1.0096 1.0294 1.0171 1.0183 0.9992 1.0115 0.9879 1.0115 0.9995 0.9989 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">2.0360 2.1246 2.0977 2.1123 3.1208 3.8265 3.7718 3.8538 4.0150 3.7778 3.9180 3.9008 4.1658 3.9573 3.9413 3.8238 3.6793 4.0282 3.8505 3.9955 3.8902 3.9504 4.0090 3.8698 3.9618 4.0202 3.9647 3.9389 3.9783 1.0208 1.0315 0.9984 1.0036 1.0165 0.9977 1.0040 1.0043 1.0077 0.9958 1.0019 1.0199 1.0215 1.0100 1.0096 1.0294 1.0171 1.0183 0.9992 1.0115 0.9879 1.0115 0.9995 0.9989 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">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 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="57">0.9750 0.9310 1.1360 0.8539 1.9038 1.0070 0.9185 3.0594 0.9530 0.8956 0.9201 1.0141 0.8845 0.9369 0.9427 0.9947 1.0299 1.0349 0.9879 0.9235 0.9147 0.9875 0.9952 0.9927 0.9924 0.9950 0.9819 0.9969 0.9867 0.9868 0.9822 0.9976 0.9992 0.8930 0.9376 1.0015 1.3519 1.3799 1.3634 0.9476 1.4528 0.9774 1.4238 1.4390 0.9768 0.9710 1.4030 1.4363 1.4315 0.9488 1.4272 0.9703 1.4475 0.9623 1.4348 0.9739 0.9763</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 8 0 9 1 12 1 15 2 12 3 20 3 23 4 17 5 6 5 7 5 8 5 29 6 7 6 10 6 11 7 12 7 30 8 9 8 31 9 13 9 14 10 32 10 33 10 34 11 35 11 36 11 37 13 38 13 39 13 40 14 41 14 42 14 43 15 16 15 17 15 44 16 18 16 19 18 20 18 45 19 21 19 46 20 22 21 22 21 47 22 48 23 24 23 25 24 26 24 49 25 27 25 50 26 28 26 51 27 28 27 52 28 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031874666</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1285.333051117598</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.74459 15.67259 -0.07200 17.95192 -17.05680 0.89513 -2.62904 2.41150 -0.21754</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.92399</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.34859</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
