<?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="-2.069813"
                        y3="3.398693"
                        z3="-1.204014"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.676375"
                        y3="-1.741071"
                        z3="0.543823"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.201288"
                        y3="0.268376"
                        z3="1.41666"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.251707"
                        y3="-0.574098"
                        z3="-1.487324"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.26379"
                        y3="-4.543491"
                        z3="2.265779"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.307408"
                        y3="1.424907"
                        z3="-0.398791"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.176524"
                        y3="0.888259"
                        z3="0.68389"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.13881"
                        y3="-0.021518"
                        z3="0.041248"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.252545"
                        y3="2.45997"
                        z3="-0.158979"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.997395"
                        y3="2.51568"
                        z3="-0.909525"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.027062"
                        y3="1.354685"
                        z3="2.111605"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.60791"
                        y3="0.565806"
                        z3="0.323194"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.916495"
                        y3="-0.430911"
                        z3="0.74894"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.204036"
                        y3="3.154332"
                        z3="-0.265634"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.675642"
                        y3="1.493869"
                        z3="-1.968294"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.514917"
                        y3="-2.305159"
                        z3="1.145011"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.566521"
                        y3="-2.50425"
                        z3="0.110083"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.940343"
                        y3="-3.561626"
                        z3="1.765651"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.418051"
                        y3="-1.434956"
                        z3="-0.154527"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.684052"
                        y3="-3.690344"
                        z3="-0.597652"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.398013"
                        y3="-1.565836"
                        z3="-1.129818"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.664139"
                        y3="-3.805527"
                        z3="-1.572923"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.521415"
                        y3="-2.755509"
                        z3="-1.840205"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.514637"
                        y3="0.486509"
                        z3="-0.667028"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.864824"
                        y3="0.321267"
                        z3="0.667499"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.492966"
                        y3="1.749395"
                        z3="-1.239085"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.17585"
                        y3="1.436653"
                        z3="1.429358"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.824784"
                        y3="2.854466"
                        z3="-0.470027"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.157436"
                        y3="2.705436"
                        z3="0.867372"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.777704"
                        y3="1.52331"
                        z3="-1.372126"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.532812"
                        y3="-0.777923"
                        z3="-0.626903"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.246361"
                        y3="2.898328"
                        z3="0.837656"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.002844"
                        y3="1.561743"
                        z3="2.407612"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.609186"
                        y3="2.265819"
                        z3="2.259892"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.41983"
                        y3="0.601113"
                        z3="2.795951"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.001496"
                        y3="-0.23003"
                        z3="0.957508"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.708109"
                        y3="0.245143"
                        z3="-0.714367"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.240456"
                        y3="1.444754"
                        z3="0.458782"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.824226"
                        y3="3.656692"
                        z3="-1.009797"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.822184"
                        y3="2.40261"
                        z3="0.225403"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.087625"
                        y3="3.892015"
                        z3="0.481419"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.09145"
                        y3="1.949176"
                        z3="-2.77014"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.566823"
                        y3="1.056575"
                        z3="-2.415142"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.07629"
                        y3="0.684014"
                        z3="-1.549928"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.147169"
                        y3="-1.650996"
                        z3="1.940929"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.306813"
                        y3="-0.511616"
                        z3="0.40069"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.027863"
                        y3="-4.525267"
                        z3="-0.390209"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.765177"
                        y3="-4.729094"
                        z3="-2.126541"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.289808"
                        y3="-2.843659"
                        z3="-2.596834"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.901792"
                        y3="-0.666901"
                        z3="1.107911"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.224507"
                        y3="1.858264"
                        z3="-2.281714"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.444983"
                        y3="1.308298"
                        z3="2.469346"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.810978"
                        y3="3.838536"
                        z3="-0.919528"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.407117"
                        y3="3.570018"
                        z3="1.466975"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a16" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a22" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a29" 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:-2.0698,3.3987,-1.204;-1.6764,-1.7411,.5438;-1.2013,.2684,1.4167;3.2517,-.5741,-1.4873;-1.2638,-4.5435,2.2658;-3.3074,1.4249,-.3988;-4.1765,.8883,.6839;-3.1388,-.0215,.0412;-2.2525,2.46,-.159;-.9974,2.5157,-.9095;-4.0271,1.3547,2.1116;-5.6079,.5658,.3232;-1.9165,-.4309,.7489;.204,3.1543,-.2656;-.6756,1.4939,-1.9683;-.5149,-2.3052,1.145;.5665,-2.5042,.1101;-.9403,-3.5616,1.7657;1.4181,-1.435,-.1545;.6841,-3.6903,-.5977;2.398,-1.5658,-1.1298;1.6641,-3.8055,-1.5729;2.5214,-2.7555,-1.8402;3.5146,.4865,-.667;3.8648,.3213,.6675;3.493,1.7494,-1.2391;4.1758,1.4367,1.4294;3.8248,2.8545,-.47;4.1574,2.7054,.8674;-3.7777,1.5233,-1.3721;-3.5328,-.7779,-.6269;-2.2464,2.8983,.8377;-3.0028,1.5617,2.4076;-4.6092,2.2658,2.2599;-4.4198,.6011,2.796;-6.0015,-.23,.9575;-5.7081,.2451,-.7144;-6.2405,1.4448,.4588;.8242,3.6567,-1.0098;.8222,2.4026,.2254;-.0876,3.892,.4814;-.0915,1.9492,-2.7701;-1.5668,1.0566,-2.4151;-.0763,.684,-1.5499;-.1472,-1.651,1.9409;1.3068,-.5116,.4007;.0279,-4.5253,-.3902;1.7652,-4.7291,-2.1265;3.2898,-2.8437,-2.5968;3.9018,-.6669,1.1079;3.2245,1.8583,-2.2817;4.445,1.3083,2.4693;3.811,3.8385,-.9195;4.4071,3.57,1.467;</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">2787.9767380479 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">6.082e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.342 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">0.327 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.678 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="-2.06981339"
                                 y3="3.39869347"
                                 z3="-1.20401409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.67637507"
                                 y3="-1.74107093"
                                 z3="0.54382328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.20128793"
                                 y3="0.2683758"
                                 z3="1.41665989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.25170688"
                                 y3="-0.57409753"
                                 z3="-1.48732394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.26378998"
                                 y3="-4.54349073"
                                 z3="2.26577865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.30740827"
                                 y3="1.42490734"
                                 z3="-0.39879066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.1765245"
                                 y3="0.88825949"
                                 z3="0.6838902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.13881015"
                                 y3="-0.02151825"
                                 z3="0.04124755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.2525451"
                                 y3="2.45996991"
                                 z3="-0.15897917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.99739496"
                                 y3="2.51568044"
                                 z3="-0.90952451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.02706177"
                                 y3="1.35468513"
                                 z3="2.11160495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.60791044"
                                 y3="0.56580553"
                                 z3="0.32319373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.91649457"
                                 y3="-0.43091128"
                                 z3="0.74893972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.20403601"
                                 y3="3.15433229"
                                 z3="-0.26563443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.67564181"
                                 y3="1.49386943"
                                 z3="-1.96829374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.51491713"
                                 y3="-2.30515893"
                                 z3="1.14501089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.56652065"
                                 y3="-2.50424972"
                                 z3="0.11008306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.94034339"
                                 y3="-3.56162569"
                                 z3="1.76565096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.41805113"
                                 y3="-1.43495583"
                                 z3="-0.15452713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.68405222"
                                 y3="-3.69034437"
                                 z3="-0.59765237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.39801323"
                                 y3="-1.56583577"
                                 z3="-1.12981771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.66413874"
                                 y3="-3.80552694"
                                 z3="-1.57292285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.52141505"
                                 y3="-2.75550877"
                                 z3="-1.84020513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.51463654"
                                 y3="0.48650924"
                                 z3="-0.6670279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.86482369"
                                 y3="0.32126705"
                                 z3="0.66749894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.49296619"
                                 y3="1.74939532"
                                 z3="-1.23908509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.17585014"
                                 y3="1.43665288"
                                 z3="1.42935764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.8247839"
                                 y3="2.85446582"
                                 z3="-0.47002738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.15743563"
                                 y3="2.70543643"
                                 z3="0.86737234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.77770429"
                                 y3="1.52331025"
                                 z3="-1.37212636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.53281204"
                                 y3="-0.77792344"
                                 z3="-0.62690343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.24636096"
                                 y3="2.89832826"
                                 z3="0.83765573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.00284371"
                                 y3="1.56174322"
                                 z3="2.40761242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.6091859"
                                 y3="2.26581896"
                                 z3="2.25989222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.41983043"
                                 y3="0.60111323"
                                 z3="2.79595149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.00149643"
                                 y3="-0.23002961"
                                 z3="0.95750762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.70810901"
                                 y3="0.2451431"
                                 z3="-0.71436716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.24045638"
                                 y3="1.4447536"
                                 z3="0.45878194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.82422592"
                                 y3="3.65669175"
                                 z3="-1.00979739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.8221838"
                                 y3="2.40260968"
                                 z3="0.225403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.08762484"
                                 y3="3.89201537"
                                 z3="0.4814191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.09145009"
                                 y3="1.94917582"
                                 z3="-2.77013976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.56682301"
                                 y3="1.05657507"
                                 z3="-2.41514173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.0762901"
                                 y3="0.68401426"
                                 z3="-1.54992788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.14716927"
                                 y3="-1.65099634"
                                 z3="1.94092887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.30681326"
                                 y3="-0.5116162"
                                 z3="0.40068953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.02786257"
                                 y3="-4.52526664"
                                 z3="-0.39020899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.76517665"
                                 y3="-4.72909363"
                                 z3="-2.12654145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.28980798"
                                 y3="-2.8436585"
                                 z3="-2.59683399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.9017925"
                                 y3="-0.66690097"
                                 z3="1.10791129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.22450677"
                                 y3="1.85826445"
                                 z3="-2.28171441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.44498255"
                                 y3="1.30829846"
                                 z3="2.4693462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.8109782"
                                 y3="3.83853612"
                                 z3="-0.91952838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="4.40711688"
                                 y3="3.57001809"
                                 z3="1.46697488">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a2 a16" 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 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a20 a22" 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 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a29" 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:-2.0698,3.3987,-1.204;-1.6764,-1.7411,.5438;-1.2013,.2684,1.4167;3.2517,-.5741,-1.4873;-1.2638,-4.5435,2.2658;-3.3074,1.4249,-.3988;-4.1765,.8883,.6839;-3.1388,-.0215,.0412;-2.2525,2.46,-.159;-.9974,2.5157,-.9095;-4.0271,1.3547,2.1116;-5.6079,.5658,.3232;-1.9165,-.4309,.7489;.204,3.1543,-.2656;-.6756,1.4939,-1.9683;-.5149,-2.3052,1.145;.5665,-2.5042,.1101;-.9403,-3.5616,1.7657;1.4181,-1.435,-.1545;.6841,-3.6903,-.5977;2.398,-1.5658,-1.1298;1.6641,-3.8055,-1.5729;2.5214,-2.7555,-1.8402;3.5146,.4865,-.667;3.8648,.3213,.6675;3.493,1.7494,-1.2391;4.1759,1.4367,1.4294;3.8248,2.8545,-.47;4.1574,2.7054,.8674;-3.7777,1.5233,-1.3721;-3.5328,-.7779,-.6269;-2.2464,2.8983,.8377;-3.0028,1.5617,2.4076;-4.6092,2.2658,2.2599;-4.4198,.6011,2.796;-6.0015,-.23,.9575;-5.7081,.2451,-.7144;-6.2405,1.4448,.4588;.8242,3.6567,-1.0098;.8222,2.4026,.2254;-.0876,3.892,.4814;-.0915,1.9492,-2.7701;-1.5668,1.0566,-2.4151;-.0763,.684,-1.5499;-.1472,-1.651,1.9409;1.3068,-.5116,.4007;.0279,-4.5253,-.3902;1.7652,-4.7291,-2.1265;3.2898,-2.8437,-2.5968;3.9018,-.6669,1.1079;3.2245,1.8583,-2.2817;4.445,1.3083,2.4693;3.811,3.8385,-.9195;4.4071,3.57,1.467;</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="-2.069813"
                        y3="3.398693"
                        z3="-1.204014"/>
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                        id="a2"
                        x3="-1.676375"
                        y3="-1.741071"
                        z3="0.543823"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.201288"
                        y3="0.268376"
                        z3="1.41666"/>
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                        id="a4"
                        x3="3.251707"
                        y3="-0.574098"
                        z3="-1.487324"/>
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                        id="a5"
                        x3="-1.26379"
                        y3="-4.543491"
                        z3="2.265779"/>
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                        id="a6"
                        x3="-3.307408"
                        y3="1.424907"
                        z3="-0.398791"/>
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                        id="a7"
                        x3="-4.176524"
                        y3="0.888259"
                        z3="0.68389"/>
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                        id="a8"
                        x3="-3.13881"
                        y3="-0.021518"
                        z3="0.041248"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.252545"
                        y3="2.45997"
                        z3="-0.158979"/>
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                        id="a10"
                        x3="-0.997395"
                        y3="2.51568"
                        z3="-0.909525"/>
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                        id="a11"
                        x3="-4.027062"
                        y3="1.354685"
                        z3="2.111605"/>
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                        id="a12"
                        x3="-5.60791"
                        y3="0.565806"
                        z3="0.323194"/>
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                        id="a13"
                        x3="-1.916495"
                        y3="-0.430911"
                        z3="0.74894"/>
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                        x3="0.204036"
                        y3="3.154332"
                        z3="-0.265634"/>
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                        id="a15"
                        x3="-0.675642"
                        y3="1.493869"
                        z3="-1.968294"/>
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                        id="a16"
                        x3="-0.514917"
                        y3="-2.305159"
                        z3="1.145011"/>
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                        id="a17"
                        x3="0.566521"
                        y3="-2.50425"
                        z3="0.110083"/>
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                        id="a18"
                        x3="-0.940343"
                        y3="-3.561626"
                        z3="1.765651"/>
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                        id="a19"
                        x3="1.418051"
                        y3="-1.434956"
                        z3="-0.154527"/>
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                        id="a20"
                        x3="0.684052"
                        y3="-3.690344"
                        z3="-0.597652"/>
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                        id="a21"
                        x3="2.398013"
                        y3="-1.565836"
                        z3="-1.129818"/>
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                        id="a22"
                        x3="1.664139"
                        y3="-3.805527"
                        z3="-1.572923"/>
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                        id="a23"
                        x3="2.521415"
                        y3="-2.755509"
                        z3="-1.840205"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.514637"
                        y3="0.486509"
                        z3="-0.667028"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.864824"
                        y3="0.321267"
                        z3="0.667499"/>
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                        id="a26"
                        x3="3.492966"
                        y3="1.749395"
                        z3="-1.239085"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.17585"
                        y3="1.436653"
                        z3="1.429358"/>
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                        id="a28"
                        x3="3.824784"
                        y3="2.854466"
                        z3="-0.470027"/>
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                        id="a29"
                        x3="4.157436"
                        y3="2.705436"
                        z3="0.867372"/>
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                        id="a30"
                        x3="-3.777704"
                        y3="1.52331"
                        z3="-1.372126"/>
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                        id="a31"
                        x3="-3.532812"
                        y3="-0.777923"
                        z3="-0.626903"/>
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                        id="a32"
                        x3="-2.246361"
                        y3="2.898328"
                        z3="0.837656"/>
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                        id="a33"
                        x3="-3.002844"
                        y3="1.561743"
                        z3="2.407612"/>
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                        id="a34"
                        x3="-4.609186"
                        y3="2.265819"
                        z3="2.259892"/>
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                        id="a35"
                        x3="-4.41983"
                        y3="0.601113"
                        z3="2.795951"/>
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                        id="a36"
                        x3="-6.001496"
                        y3="-0.23003"
                        z3="0.957508"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.708109"
                        y3="0.245143"
                        z3="-0.714367"/>
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                        id="a38"
                        x3="-6.240456"
                        y3="1.444754"
                        z3="0.458782"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.824226"
                        y3="3.656692"
                        z3="-1.009797"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.822184"
                        y3="2.40261"
                        z3="0.225403"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.087625"
                        y3="3.892015"
                        z3="0.481419"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.09145"
                        y3="1.949176"
                        z3="-2.77014"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.566823"
                        y3="1.056575"
                        z3="-2.415142"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.07629"
                        y3="0.684014"
                        z3="-1.549928"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.147169"
                        y3="-1.650996"
                        z3="1.940929"/>
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                        id="a46"
                        x3="1.306813"
                        y3="-0.511616"
                        z3="0.40069"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.027863"
                        y3="-4.525267"
                        z3="-0.390209"/>
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                        id="a48"
                        x3="1.765177"
                        y3="-4.729094"
                        z3="-2.126541"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.289808"
                        y3="-2.843659"
                        z3="-2.596834"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.901792"
                        y3="-0.666901"
                        z3="1.107911"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.224507"
                        y3="1.858264"
                        z3="-2.281714"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.444983"
                        y3="1.308298"
                        z3="2.469346"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.810978"
                        y3="3.838536"
                        z3="-0.919528"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.407117"
                        y3="3.570018"
                        z3="1.466975"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a16" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a22" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a29" 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:-2.0698,3.3987,-1.204;-1.6764,-1.7411,.5438;-1.2013,.2684,1.4167;3.2517,-.5741,-1.4873;-1.2638,-4.5435,2.2658;-3.3074,1.4249,-.3988;-4.1765,.8883,.6839;-3.1388,-.0215,.0412;-2.2525,2.46,-.159;-.9974,2.5157,-.9095;-4.0271,1.3547,2.1116;-5.6079,.5658,.3232;-1.9165,-.4309,.7489;.204,3.1543,-.2656;-.6756,1.4939,-1.9683;-.5149,-2.3052,1.145;.5665,-2.5042,.1101;-.9403,-3.5616,1.7657;1.4181,-1.435,-.1545;.6841,-3.6903,-.5977;2.398,-1.5658,-1.1298;1.6641,-3.8055,-1.5729;2.5214,-2.7555,-1.8402;3.5146,.4865,-.667;3.8648,.3213,.6675;3.493,1.7494,-1.2391;4.1758,1.4367,1.4294;3.8248,2.8545,-.47;4.1574,2.7054,.8674;-3.7777,1.5233,-1.3721;-3.5328,-.7779,-.6269;-2.2464,2.8983,.8377;-3.0028,1.5617,2.4076;-4.6092,2.2658,2.2599;-4.4198,.6011,2.796;-6.0015,-.23,.9575;-5.7081,.2451,-.7144;-6.2405,1.4448,.4588;.8242,3.6567,-1.0098;.8222,2.4026,.2254;-.0876,3.892,.4814;-.0915,1.9492,-2.7701;-1.5668,1.0566,-2.4151;-.0763,.684,-1.5499;-.1472,-1.651,1.9409;1.3068,-.5116,.4007;.0279,-4.5253,-.3902;1.7652,-4.7291,-2.1265;3.2898,-2.8437,-2.5968;3.9018,-.6669,1.1079;3.2245,1.8583,-2.2817;4.445,1.3083,2.4693;3.811,3.8385,-.9195;4.4071,3.57,1.467;</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">-1285.30209296</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2787.97673805</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4073.27883101</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7289.43465836</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3216.15582736</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2565.04511737</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1279.74302441</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00434389</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000216947076</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000216947076</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000433894153</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.714913631143</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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                            size="1249"
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-9.6079 -8.6988 0.7646 1.1853 1.3961 1.6997 1.8311 2.6748 2.8173 2.8743 3.0638 3.4257 3.5239 3.5969 3.7476 3.8550 4.0738 4.1472 4.4277 4.4456 4.6056 4.6479 4.7920 4.8070 4.8593 4.9573 5.1351 5.2857 5.3655 5.4844 5.5003 5.6272 5.6870 5.7330 5.9051 5.9264 6.0977 6.1695 6.2270 6.3528 6.4856 6.5868 6.6561 6.7531 6.7960 7.0628 7.1932 7.3307 7.3807 7.4406 7.5043 7.5525 7.6976 7.7563 7.8662 7.9057 7.9250 8.0478 8.1019 8.2945 8.4183 8.4824 8.5716 8.6405 8.8297 8.9237 9.0534 9.1663 9.2468 9.3197 9.5993 9.6392 9.7493 9.7856 9.9854 10.0975 10.1736 10.3391 10.5210 10.6001 10.6863 10.8489 10.8865 10.9769 11.0157 11.2059 11.2360 11.3069 11.3792 11.4658 11.5179 11.6015 11.6203 11.8133 11.9056 12.0067 12.1175 12.3075 12.4497 12.4815 12.5426 12.6979 12.7893 12.8416 12.9153 13.0953 13.1275 13.2478 13.2725 13.3087 13.4130 13.4828 13.5651 13.6381 13.7240 13.7571 13.8205 13.8804 13.9226 13.9793 14.0969 14.1900 14.2969 14.3322 14.3715 14.4242 14.5695 14.7172 14.7852 14.8204 14.8464 14.9417 15.1241 15.1768 15.1937 15.3809 15.4606 15.5562 15.6411 15.6746 15.7338 15.7974 15.9152 15.9694 16.1307 16.1747 16.3340 16.3807 16.4923 16.6575 16.6854 16.7198 16.9543 17.0138 17.1389 17.1975 17.2935 17.5822 17.6491 17.6767 17.8148 18.0287 18.2226 18.2578 18.3097 18.3962 18.6722 18.7621 18.9359 19.1044 19.1903 19.3884 19.5054 19.5578 19.8662 19.8874 19.9616 20.0197 20.3706 20.4680 20.5621 20.6753 20.7656 20.9063 20.9917 21.0252 21.2841 21.3476 21.4459 21.5199 21.6628 21.7092 21.8637 21.9047 22.0008 22.1943 22.4076 22.5083 22.5773 22.8637 22.9556 22.9652 23.1181 23.2651 23.3511 23.5345 23.6887 23.8338 23.9948 24.1354 24.2237 24.3928 24.5761 24.7115 24.7761 24.9589 25.0165 25.2013 25.3622 25.4164 25.5523 25.5935 25.8517 26.0042 26.0821 26.1097 26.2556 26.4546 26.6098 26.6838 26.9092 26.9689 27.2886 27.3896 27.5803 27.5927 27.7461 27.8395 28.0684 28.1390 28.2351 28.2858 28.4023 28.5751 28.6317 28.6656 28.8981 28.9288 29.0424 29.1210 29.3355 29.4505 29.6273 29.6485 29.8048 29.9895 30.1115 30.2080 30.3570 30.5062 30.5508 30.6417 30.8109 31.0070 31.2251 31.3247 31.3780 31.6073 31.7494 31.8258 31.9121 31.9298 32.0389 32.1682 32.2645 32.5227 32.5834 32.6184 32.7245 32.8002 32.9695 33.1605 33.1792 33.3321 33.4761 33.5939 33.7690 33.9299 33.9991 34.1194 34.3439 34.4947 34.5898 34.7676 34.9040 35.0044 35.1341 35.3310 35.4547 35.5271 35.6121 35.6195 35.8263 36.0464 36.1369 36.1980 36.3389 36.5175 36.6531 36.7248 36.8826 37.0251 37.0943 37.2032 37.3207 37.3683 37.5288 37.6065 37.7625 37.9267 37.9618 38.0035 38.0635 38.1610 38.2732 38.4900 38.6210 38.6288 38.8211 38.8450 38.9836 39.1433 39.2739 39.3322 39.4789 39.5443 39.6410 39.8499 39.9113 40.0044 40.0442 40.2968 40.4766 40.6166 40.6562 40.7701 40.8507 40.9659 41.2557 41.4163 41.5913 41.7914 41.8621 41.9491 42.1203 42.1432 42.2128 42.3455 42.4521 42.7277 42.7894 42.9904 43.0319 43.0921 43.2640 43.3537 43.3786 43.6595 43.8433 43.8841 44.0151 44.1531 44.2035 44.3834 44.5002 44.5860 44.7421 44.8239 45.0064 45.1561 45.2731 45.3213 45.3729 45.4757 45.5885 45.7798 45.8434 46.0838 46.2158 46.3220 46.5258 46.6120 46.6607 46.8166 46.9021 47.1004 47.1439 47.3577 47.4080 47.4612 47.7278 47.8174 48.2200 48.4446 48.5006 48.6567 48.7135 48.8150 49.0256 49.1151 49.4328 49.6481 49.8478 49.9528 50.1965 50.2236 50.3765 50.6227 50.8076 50.9773 51.1687 51.3643 51.7352 51.9263 52.2517 52.3407 52.5115 52.5800 52.7870 52.9544 53.0893 53.2169 53.3220 53.5506 53.7367 54.1167 54.2136 54.4079 54.7126 54.8649 55.2724 55.4512 55.6264 55.7629 55.9171 56.0985 56.2230 56.3576 56.6679 56.8128 57.0297 57.2242 57.4049 57.6087 57.8346 58.0880 58.1700 58.3112 58.7979 58.8994 59.2353 59.3022 59.6847 59.8139 59.9399 60.0153 60.3707 60.6930 60.8429 60.9804 61.0375 61.4010 62.0358 62.1653 62.3990 62.5565 62.6908 63.0960 63.3541 63.3711 63.7981 63.8599 64.0108 64.3868 64.5888 64.6615 64.9584 65.1678 65.3120 65.4936 65.5314 65.7552 65.8933 66.0196 66.0960 66.2766 66.5030 66.6416 67.0429 67.1174 67.3159 67.5569 67.7768 67.8437 68.0746 68.2291 68.3544 68.8828 69.1390 69.4033 69.9681 70.1871 70.5687 70.8648 71.0860 71.2237 71.6687 71.8660 71.9032 72.1770 72.3889 72.5161 72.8135 73.0110 73.2165 73.4121 73.5686 73.7980 73.9556 74.0861 74.1638 74.1812 74.4985 74.7239 74.9916 75.0755 75.1095 75.2478 75.4451 75.5657 75.7512 75.9970 76.2092 76.2803 76.3504 76.6241 76.7183 76.9155 76.9727 77.1895 77.3096 77.4095 77.4743 77.7172 77.8732 78.0449 78.1383 78.3220 78.5348 78.6079 78.7097 78.7419 78.9064 79.0074 79.1213 79.2304 79.2735 79.3608 79.4096 79.5803 79.6959 79.9225 80.1357 80.3352 80.4759 80.5179 80.6601 80.8509 80.9349 80.9937 81.2341 81.3371 81.4645 81.6001 81.8347 81.9460 82.0784 82.1758 82.3693 82.4532 82.5814 82.5848 82.7632 82.8645 82.9563 83.0608 83.1906 83.4062 83.5140 83.7873 83.8565 84.0265 84.1367 84.2783 84.3330 84.3707 84.4610 84.6593 84.8525 84.9983 85.0346 85.1463 85.2062 85.3693 85.4195 85.5665 85.6264 85.8086 85.9133 85.9730 86.0657 86.2695 86.3622 86.4235 86.5231 86.5722 86.5979 86.7683 86.9318 87.0642 87.2090 87.3202 87.3878 87.6392 87.7653 87.8862 87.9872 88.0889 88.1149 88.3836 88.4897 88.5695 88.6141 88.7435 88.8091 88.8538 88.9029 89.2238 89.2826 89.3978 89.4479 89.6262 89.6943 89.9314 90.0659 90.1292 90.2655 90.3123 90.4413 90.5663 90.8470 90.8776 90.9753 91.2610 91.3405 91.5024 91.5622 91.8945 91.9143 92.0225 92.0909 92.2788 92.3142 92.4475 92.6477 92.6701 92.7478 92.7905 92.9336 92.9926 93.1379 93.1774 93.3618 93.4190 93.5137 93.8163 93.9088 93.9222 94.1267 94.2311 94.2754 94.4098 94.4517 94.5256 94.5929 94.7595 94.8867 95.0786 95.1808 95.2348 95.4891 95.6665 95.7869 95.8776 95.9962 96.1085 96.2071 96.3576 96.4830 96.5604 96.7328 96.7641 96.8774 96.9241 97.1744 97.3356 97.3995 97.5567 97.6098 97.7128 97.8102 97.8330 98.0756 98.1217 98.2930 98.4247 98.5204 98.6174 98.7498 98.8383 99.0100 99.1586 99.2971 99.3666 99.5394 99.6608 99.9881 100.0849 100.2254 100.2993 100.4865 100.6485 100.9127 101.0300 101.1149 101.3681 101.5294 101.6607 101.9776 102.0832 102.1744 102.3705 102.6735 102.8084 103.1081 103.1885 103.3263 103.5155 103.6571 103.8043 103.9944 104.2031 104.3626 104.5907 104.7314 104.8583 104.8711 104.9696 105.2235 105.3045 105.4224 105.4888 105.6069 105.6612 105.7992 106.0153 106.1021 106.2471 106.3268 106.4947 106.5481 106.7631 106.9368 107.0631 107.1667 107.3400 107.4919 107.5561 107.7231 107.8626 107.9927 108.1009 108.3628 108.4444 108.6994 108.7423 108.8696 109.1144 109.3596 109.4915 109.8402 110.0196 110.0826 110.1533 110.4130 110.4763 110.6226 110.6525 110.7631 110.9056 111.0776 111.1667 111.2988 111.3401 111.5350 111.5892 111.6881 111.9625 112.0699 112.2390 112.3181 112.3895 112.6505 112.8805 112.9724 113.1165 113.2843 113.5576 113.6956 113.7451 113.8234 114.1507 114.1878 114.2975 114.3349 114.5390 114.7365 114.8778 114.9590 115.0621 115.3258 115.4182 115.4788 115.7412 115.8656 115.9207 116.0805 116.1018 116.3165 116.4139 116.5428 116.7191 116.8043 116.9048 117.1083 117.2129 117.2529 117.4974 117.5979 117.7209 117.7759 117.8510 117.9580 118.2060 118.2670 118.2798 118.5469 118.5728 118.7293 118.8465 118.8954 119.0118 119.1986 119.2829 119.3783 119.5991 119.6909 119.7543 119.8856 119.9180 120.1522 120.2918 120.4283 120.4423 120.8472 120.9655 121.3883 121.4709 121.6069 121.6625 121.8315 122.0111 122.1055 122.2774 122.4935 122.7085 122.8994 123.0207 123.6507 123.8981 124.0216 124.0986 124.2884 124.7014 124.7725 125.4346 125.6197 125.9107 126.0409 126.2035 126.4139 126.6799 126.7575 126.8175 127.3531 127.4303 127.6347 127.8426 128.0371 128.4354 128.5729 128.6924 128.8892 128.9999 129.2219 129.3048 129.4988 129.5654 129.9137 129.9347 130.0940 130.1648 130.3180 130.4220 130.5154 130.6971 130.9444 131.0291 131.2819 131.3651 131.6741 131.7710 132.1192 132.1627 132.3161 132.4391 132.6739 132.8814 132.9261 133.0266 133.2185 133.6595 133.7465 134.1497 134.2670 134.7734 134.8336 135.0152 135.2162 135.5834 135.7816 135.9794 136.0422 136.3194 136.5492 137.2166 137.3896 137.4966 137.7576 138.0812 138.3141 138.5432 138.5464 138.8248 139.1975 139.5911 139.7602 139.9544 140.0908 140.3866 140.8236 141.0684 141.3000 141.4768 141.5693 141.9377 142.1511 142.2781 142.5284 142.7855 143.2900 143.4988 143.9721 144.0743 144.1355 144.1975 144.4632 144.5572 144.7698 145.0186 145.2004 145.3279 145.4549 145.5992 145.7058 145.7774 146.0810 146.2912 146.5833 146.7923 146.9028 147.1820 147.4522 147.4753 147.8630 147.9778 148.1352 148.2729 148.4385 148.6537 149.0471 149.3973 149.5251 149.9542 150.0302 150.0965 150.1991 150.3823 150.4551 150.6182 150.9443 151.1278 151.1663 151.5960 151.9314 152.1921 152.3886 152.5120 153.0832 153.2192 153.7842 153.9609 154.2486 154.5285 154.6113 154.6671 154.9355 155.0487 155.7465 155.8406 156.0841 156.7959 156.9327 157.1938 157.4331 157.5664 157.9361 157.9952 158.4849 158.8900 158.9838 159.2344 159.3882 159.6727 159.9958 160.2539 160.3115 160.4717 160.7628 161.5471 161.8557 162.0621 162.2448 162.7955 163.1166 163.9250 164.4491 165.4569 167.2104 167.3551 167.9962 168.7244 170.2161 170.2991 171.9124 172.0896 172.2837 172.8131 173.3443 173.9726 174.2909 176.3251 177.4689 178.8851 179.8626 181.5804 183.3740 185.1250 185.5571 186.5681 186.9572 187.2739 189.3275 189.8233 191.4939 192.1322 192.7535 193.2533 194.3381 195.1325 195.6664 197.1020 199.0438 202.3721 203.0121 204.7951 207.0087 207.1709 620.0291 620.5002 624.8227 625.6959 630.7694 632.0307 632.3626 633.2028 634.4145 634.6054 635.4559 635.5763 636.7994 637.1625 637.8634 640.5470 642.0118 642.7655 647.3580 648.2242 650.8091 651.5540 657.3481 658.2532 876.8355 1203.0078 1207.6560 1213.6655 1215.4932</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">-0.381547 -0.256187 -0.395830 -0.291795 -0.003600 -0.114615 0.087155 -0.100490 0.133238 0.225839 -0.285528 -0.235322 0.343834 -0.238028 -0.266865 0.309576 0.016583 -0.254898 -0.268314 -0.180510 0.312740 -0.074895 -0.225032 0.288660 -0.206260 -0.216564 -0.094608 -0.115181 -0.131198 0.101327 0.084676 0.084435 0.099178 0.099690 0.092953 0.094194 0.074318 0.091902 0.079453 0.069420 0.086591 0.096166 0.096602 0.066591 0.125737 0.147330 0.123017 0.130727 0.127773 0.136019 0.124374 0.129455 0.129596 0.128119</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">8.3815 8.2562 8.3958 8.2918 7.0036 6.1146 5.9128 6.1005 5.8668 5.7742 6.2855 6.2353 5.6562 6.2380 6.2669 5.6904 5.9834 6.2549 6.2683 6.1805 5.6873 6.0749 6.2250 5.7113 6.2063 6.2166 6.0946 6.1152 6.1312 0.8987 0.9153 0.9156 0.9008 0.9003 0.9070 0.9058 0.9257 0.9081 0.9205 0.9306 0.9134 0.9038 0.9034 0.9334 0.8743 0.8527 0.8770 0.8693 0.8722 0.8640 0.8756 0.8705 0.8704 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">-0.3815 -0.2562 -0.3958 -0.2918 -0.0036 -0.1146 0.0872 -0.1005 0.1332 0.2258 -0.2855 -0.2353 0.3438 -0.2380 -0.2669 0.3096 0.0166 -0.2549 -0.2683 -0.1805 0.3127 -0.0749 -0.2250 0.2887 -0.2063 -0.2166 -0.0946 -0.1152 -0.1312 0.1013 0.0847 0.0844 0.0992 0.0997 0.0930 0.0942 0.0743 0.0919 0.0795 0.0694 0.0866 0.0962 0.0966 0.0666 0.1257 0.1473 0.1230 0.1307 0.1278 0.1360 0.1244 0.1295 0.1296 0.1281</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">2.0365 2.1212 2.0907 2.1206 3.1181 3.8219 3.7910 3.8531 3.9876 3.8393 3.9189 3.9001 4.1365 3.9588 3.9549 3.8131 3.7863 4.0283 3.8924 4.0522 3.7525 3.9438 4.0598 3.7336 3.9649 3.9787 3.9337 3.8944 3.9539 1.0210 1.0326 1.0011 1.0187 0.9982 1.0031 1.0041 1.0078 1.0040 1.0045 1.0032 1.0173 1.0087 1.0106 1.0020 1.0288 1.0003 1.0200 0.9991 1.0136 1.0029 1.0171 0.9991 0.9991 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">2.0365 2.1212 2.0907 2.1206 3.1181 3.8219 3.7910 3.8531 3.9876 3.8393 3.9189 3.9001 4.1365 3.9588 3.9549 3.8131 3.7863 4.0283 3.8924 4.0522 3.7525 3.9438 4.0598 3.7336 3.9649 3.9787 3.9337 3.8944 3.9539 1.0210 1.0326 1.0011 1.0187 0.9982 1.0031 1.0041 1.0078 1.0040 1.0045 1.0032 1.0173 1.0087 1.0106 1.0020 1.0288 1.0003 1.0200 0.9991 1.0136 1.0029 1.0171 0.9991 0.9991 0.9998</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">0.9822 0.9290 1.1306 0.8483 1.8857 1.0205 0.9352 3.0586 0.9554 0.8773 0.9116 1.0152 0.8849 0.9419 0.9434 1.0040 1.0313 1.0417 0.9839 0.9415 0.9189 0.9934 0.9924 0.9877 0.9942 0.9824 0.9924 0.9959 0.9791 0.9882 0.9976 0.9991 0.9868 0.9382 0.9037 1.0019 1.3389 1.4400 1.3396 0.9605 1.4424 0.9483 1.4015 1.4617 0.9748 0.9720 1.3627 1.3983 1.4359 0.9719 1.3936 0.9900 1.4320 0.9713 1.4218 0.9886 0.9773</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">-0.031687873</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1285.333780830647</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.90546 13.25206 0.34661 18.07277 -17.48983 0.58294 -0.98083 0.59070 -0.39013</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.78241</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.98873</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
