<?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="-2.45173"
                        y3="2.552475"
                        z3="-2.137774"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.731246"
                        y3="-1.686503"
                        z3="1.008431"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.137732"
                        y3="0.45861"
                        z3="1.212616"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.13107"
                        y3="0.022963"
                        z3="-1.359279"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.557529"
                        y3="-4.471497"
                        z3="2.357122"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.554027"
                        y3="1.121905"
                        z3="-0.458419"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.168144"
                        y3="1.058349"
                        z3="0.895276"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.321899"
                        y3="-0.1083"
                        z3="0.411275"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.433687"
                        y3="2.049735"
                        z3="-0.814122"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.384987"
                        y3="1.69004"
                        z3="-1.770721"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.702202"
                        y3="1.953907"
                        z3="2.016681"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.651277"
                        y3="0.77289"
                        z3="0.956622"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.965655"
                        y3="-0.362668"
                        z3="0.920244"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.033859"
                        y3="2.342929"
                        z3="-1.648955"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.367241"
                        y3="0.340798"
                        z3="-2.440101"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.401708"
                        y3="-2.068216"
                        z3="1.344904"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.490868"
                        y3="-2.037873"
                        z3="0.12706"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.504202"
                        y3="-3.416534"
                        z3="1.906877"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.433874"
                        y3="-1.026703"
                        z3="0.003798"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.318418"
                        y3="-2.970887"
                        z3="-0.887362"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.219773"
                        y3="-0.959243"
                        z3="-1.141299"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.101109"
                        y3="-2.886117"
                        z3="-2.027229"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.052916"
                        y3="-1.889078"
                        z3="-2.15934"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.699524"
                        y3="0.684137"
                        z3="-0.304375"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.358406"
                        y3="-0.001458"
                        z3="0.708054"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.648513"
                        y3="2.068842"
                        z3="-0.304969"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.960817"
                        y3="0.713967"
                        z3="1.730569"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.264863"
                        y3="2.773228"
                        z3="0.718855"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.916586"
                        y3="2.101299"
                        z3="1.741355"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.228483"
                        y3="0.940902"
                        z3="-1.289434"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.86563"
                        y3="-1.0036"
                        z3="0.134435"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.180889"
                        y3="2.792844"
                        z3="-0.059598"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.634773"
                        y3="2.151974"
                        z3="2.013906"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.22234"
                        y3="2.911546"
                        z3="1.957138"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.950157"
                        y3="1.506573"
                        z3="2.980501"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.917207"
                        y3="0.281926"
                        z3="1.894041"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.979806"
                        y3="0.12963"
                        z3="0.139382"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.21996"
                        y3="1.702008"
                        z3="0.892929"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.615437"
                        y3="1.739819"
                        z3="-1.014504"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.107766"
                        y3="3.337091"
                        z3="-1.208747"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.444098"
                        y3="2.438814"
                        z3="-2.625785"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.69335"
                        y3="-0.338509"
                        z3="-1.916732"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.0010"
                        y3="0.433617"
                        z3="-3.464116"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.351882"
                        y3="-0.121718"
                        z3="-2.480925"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.003694"
                        y3="-1.413227"
                        z3="2.122189"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.535767"
                        y3="-0.286958"
                        z3="0.787253"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.413834"
                        y3="-3.762079"
                        z3="-0.789027"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.97627"
                        y3="-3.610376"
                        z3="-2.820751"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.668372"
                        y3="-1.822253"
                        z3="-3.046704"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.404285"
                        y3="-1.083123"
                        z3="0.695491"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.135581"
                        y3="2.585498"
                        z3="-1.105624"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.47404"
                        y3="0.181364"
                        z3="2.520127"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.22737"
                        y3="3.8544"
                        z3="0.717293"/>
                  <atom elementType="H"
                        id="a54"
                        x3="5.39103"
                        y3="2.654341"
                        z3="2.540475"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a35" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a53" 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:-2.4517,2.5525,-2.1378;-1.7312,-1.6865,1.0084;-1.1377,.4586,1.2126;3.1311,.023,-1.3593;-.5575,-4.4715,2.3571;-3.554,1.1219,-.4584;-4.1681,1.0583,.8953;-3.3219,-.1083,.4113;-2.4337,2.0497,-.8141;-1.385,1.69,-1.7707;-3.7022,1.9539,2.0167;-5.6513,.7729,.9566;-1.9657,-.3627,.9202;-.0339,2.3429,-1.649;-1.3672,.3408,-2.4401;-.4017,-2.0682,1.3449;.4909,-2.0379,.1271;-.5042,-3.4165,1.9069;1.4339,-1.0267,.0038;.3184,-2.9709,-.8874;2.2198,-.9592,-1.1413;1.1011,-2.8861,-2.0272;2.0529,-1.8891,-2.1593;3.6995,.6841,-.3044;4.3584,-.0015,.7081;3.6485,2.0688,-.305;4.9608,.714,1.7306;4.2649,2.7732,.7189;4.9166,2.1013,1.7414;-4.2285,.9409,-1.2894;-3.8656,-1.0036,.1344;-2.1809,2.7928,-.0596;-2.6348,2.152,2.0139;-4.2223,2.9115,1.9571;-3.9502,1.5066,2.9805;-5.9172,.2819,1.894;-5.9798,.1296,.1394;-6.22,1.702,.8929;.6154,1.7398,-1.0145;-.1078,3.3371,-1.2087;.4441,2.4388,-2.6258;-.6934,-.3385,-1.9167;-1.001,.4336,-3.4641;-2.3519,-.1217,-2.4809;.0037,-1.4132,2.1222;1.5358,-.287,.7873;-.4138,-3.7621,-.789;.9763,-3.6104,-2.8208;2.6684,-1.8223,-3.0467;4.4043,-1.0831,.6955;3.1356,2.5855,-1.1056;5.474,.1814,2.5201;4.2274,3.8544,.7173;5.391,2.6543,2.5405;</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">2801.7833033323 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">6.484e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.361 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">0.333 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.702 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="-2.45173016"
                                 y3="2.55247532"
                                 z3="-2.13777363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.73124582"
                                 y3="-1.68650289"
                                 z3="1.00843132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.13773155"
                                 y3="0.45860998"
                                 z3="1.212616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.13106973"
                                 y3="0.0229628"
                                 z3="-1.3592787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.55752892"
                                 y3="-4.47149673"
                                 z3="2.35712174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.55402723"
                                 y3="1.12190483"
                                 z3="-0.45841946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.16814379"
                                 y3="1.05834912"
                                 z3="0.89527576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.32189887"
                                 y3="-0.10830009"
                                 z3="0.41127545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.43368652"
                                 y3="2.0497348"
                                 z3="-0.81412154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.38498671"
                                 y3="1.69003971"
                                 z3="-1.77072063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.70220217"
                                 y3="1.95390736"
                                 z3="2.01668053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.65127657"
                                 y3="0.77288967"
                                 z3="0.95662212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.96565549"
                                 y3="-0.36266836"
                                 z3="0.92024442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.0338594"
                                 y3="2.342929"
                                 z3="-1.64895548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.36724064"
                                 y3="0.3407982"
                                 z3="-2.44010055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.40170777"
                                 y3="-2.06821567"
                                 z3="1.34490421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.49086755"
                                 y3="-2.03787323"
                                 z3="0.12705953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.5042015"
                                 y3="-3.41653416"
                                 z3="1.90687737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.43387358"
                                 y3="-1.02670322"
                                 z3="0.00379777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.31841753"
                                 y3="-2.97088696"
                                 z3="-0.88736151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.21977304"
                                 y3="-0.95924325"
                                 z3="-1.14129858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.1011087"
                                 y3="-2.88611693"
                                 z3="-2.02722929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.05291612"
                                 y3="-1.88907756"
                                 z3="-2.15933957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.69952384"
                                 y3="0.68413739"
                                 z3="-0.30437528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.35840607"
                                 y3="-0.00145774"
                                 z3="0.70805378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.64851291"
                                 y3="2.0688422"
                                 z3="-0.30496882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.96081736"
                                 y3="0.71396664"
                                 z3="1.73056884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.26486283"
                                 y3="2.77322774"
                                 z3="0.71885533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.91658606"
                                 y3="2.10129881"
                                 z3="1.74135485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.22848255"
                                 y3="0.94090208"
                                 z3="-1.28943362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.86563048"
                                 y3="-1.0036001"
                                 z3="0.13443457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.1808891"
                                 y3="2.79284376"
                                 z3="-0.05959839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.63477302"
                                 y3="2.15197426"
                                 z3="2.01390618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.22233972"
                                 y3="2.91154642"
                                 z3="1.95713835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.95015723"
                                 y3="1.50657272"
                                 z3="2.98050084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.91720707"
                                 y3="0.28192606"
                                 z3="1.89404099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.97980609"
                                 y3="0.12962977"
                                 z3="0.13938204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.21995998"
                                 y3="1.7020077"
                                 z3="0.89292875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.61543723"
                                 y3="1.7398185"
                                 z3="-1.01450434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.10776586"
                                 y3="3.33709086"
                                 z3="-1.20874741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.44409826"
                                 y3="2.43881434"
                                 z3="-2.62578479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.69335037"
                                 y3="-0.33850896"
                                 z3="-1.9167319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.00099991"
                                 y3="0.43361735"
                                 z3="-3.46411648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.35188219"
                                 y3="-0.12171782"
                                 z3="-2.48092478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.00369436"
                                 y3="-1.41322679"
                                 z3="2.12218918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.53576707"
                                 y3="-0.28695812"
                                 z3="0.78725337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.4138336"
                                 y3="-3.76207863"
                                 z3="-0.78902728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.97627041"
                                 y3="-3.61037581"
                                 z3="-2.82075111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.66837243"
                                 y3="-1.82225257"
                                 z3="-3.04670429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.40428451"
                                 y3="-1.0831228"
                                 z3="0.69549079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.13558108"
                                 y3="2.585498"
                                 z3="-1.10562445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="5.47404038"
                                 y3="0.18136386"
                                 z3="2.52012716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.2273701"
                                 y3="3.85439969"
                                 z3="0.71729264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="5.39102997"
                                 y3="2.65434142"
                                 z3="2.54047455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" 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 a35" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a53" 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:-2.4517,2.5525,-2.1378;-1.7312,-1.6865,1.0084;-1.1377,.4586,1.2126;3.1311,.023,-1.3593;-.5575,-4.4715,2.3571;-3.554,1.1219,-.4584;-4.1681,1.0583,.8953;-3.3219,-.1083,.4113;-2.4337,2.0497,-.8141;-1.385,1.69,-1.7707;-3.7022,1.9539,2.0167;-5.6513,.7729,.9566;-1.9657,-.3627,.9202;-.0339,2.3429,-1.649;-1.3672,.3408,-2.4401;-.4017,-2.0682,1.3449;.4909,-2.0379,.1271;-.5042,-3.4165,1.9069;1.4339,-1.0267,.0038;.3184,-2.9709,-.8874;2.2198,-.9592,-1.1413;1.1011,-2.8861,-2.0272;2.0529,-1.8891,-2.1593;3.6995,.6841,-.3044;4.3584,-.0015,.7081;3.6485,2.0688,-.305;4.9608,.714,1.7306;4.2649,2.7732,.7189;4.9166,2.1013,1.7414;-4.2285,.9409,-1.2894;-3.8656,-1.0036,.1344;-2.1809,2.7928,-.0596;-2.6348,2.152,2.0139;-4.2223,2.9115,1.9571;-3.9502,1.5066,2.9805;-5.9172,.2819,1.894;-5.9798,.1296,.1394;-6.22,1.702,.8929;.6154,1.7398,-1.0145;-.1078,3.3371,-1.2087;.4441,2.4388,-2.6258;-.6934,-.3385,-1.9167;-1.001,.4336,-3.4641;-2.3519,-.1217,-2.4809;.0037,-1.4132,2.1222;1.5358,-.287,.7873;-.4138,-3.7621,-.789;.9763,-3.6104,-2.8208;2.6684,-1.8223,-3.0467;4.4043,-1.0831,.6955;3.1356,2.5855,-1.1056;5.474,.1814,2.5201;4.2274,3.8544,.7173;5.391,2.6543,2.5405;</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>
                  <atom elementType="O"
                        id="a1"
                        x3="-2.45173"
                        y3="2.552475"
                        z3="-2.137774"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.731246"
                        y3="-1.686503"
                        z3="1.008431"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.137732"
                        y3="0.45861"
                        z3="1.212616"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.13107"
                        y3="0.022963"
                        z3="-1.359279"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.557529"
                        y3="-4.471497"
                        z3="2.357122"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.554027"
                        y3="1.121905"
                        z3="-0.458419"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.168144"
                        y3="1.058349"
                        z3="0.895276"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.321899"
                        y3="-0.1083"
                        z3="0.411275"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.433687"
                        y3="2.049735"
                        z3="-0.814122"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.384987"
                        y3="1.69004"
                        z3="-1.770721"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.702202"
                        y3="1.953907"
                        z3="2.016681"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.651277"
                        y3="0.77289"
                        z3="0.956622"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.965655"
                        y3="-0.362668"
                        z3="0.920244"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.033859"
                        y3="2.342929"
                        z3="-1.648955"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.367241"
                        y3="0.340798"
                        z3="-2.440101"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.401708"
                        y3="-2.068216"
                        z3="1.344904"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.490868"
                        y3="-2.037873"
                        z3="0.12706"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.504202"
                        y3="-3.416534"
                        z3="1.906877"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.433874"
                        y3="-1.026703"
                        z3="0.003798"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.318418"
                        y3="-2.970887"
                        z3="-0.887362"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.219773"
                        y3="-0.959243"
                        z3="-1.141299"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.101109"
                        y3="-2.886117"
                        z3="-2.027229"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.052916"
                        y3="-1.889078"
                        z3="-2.15934"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.699524"
                        y3="0.684137"
                        z3="-0.304375"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.358406"
                        y3="-0.001458"
                        z3="0.708054"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.648513"
                        y3="2.068842"
                        z3="-0.304969"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.960817"
                        y3="0.713967"
                        z3="1.730569"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.264863"
                        y3="2.773228"
                        z3="0.718855"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.916586"
                        y3="2.101299"
                        z3="1.741355"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.228483"
                        y3="0.940902"
                        z3="-1.289434"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.86563"
                        y3="-1.0036"
                        z3="0.134435"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.180889"
                        y3="2.792844"
                        z3="-0.059598"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.634773"
                        y3="2.151974"
                        z3="2.013906"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.22234"
                        y3="2.911546"
                        z3="1.957138"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.950157"
                        y3="1.506573"
                        z3="2.980501"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.917207"
                        y3="0.281926"
                        z3="1.894041"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.979806"
                        y3="0.12963"
                        z3="0.139382"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.21996"
                        y3="1.702008"
                        z3="0.892929"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.615437"
                        y3="1.739819"
                        z3="-1.014504"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.107766"
                        y3="3.337091"
                        z3="-1.208747"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.444098"
                        y3="2.438814"
                        z3="-2.625785"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.69335"
                        y3="-0.338509"
                        z3="-1.916732"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.0010"
                        y3="0.433617"
                        z3="-3.464116"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.351882"
                        y3="-0.121718"
                        z3="-2.480925"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.003694"
                        y3="-1.413227"
                        z3="2.122189"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.535767"
                        y3="-0.286958"
                        z3="0.787253"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.413834"
                        y3="-3.762079"
                        z3="-0.789027"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.97627"
                        y3="-3.610376"
                        z3="-2.820751"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.668372"
                        y3="-1.822253"
                        z3="-3.046704"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.404285"
                        y3="-1.083123"
                        z3="0.695491"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.135581"
                        y3="2.585498"
                        z3="-1.105624"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.47404"
                        y3="0.181364"
                        z3="2.520127"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.22737"
                        y3="3.8544"
                        z3="0.717293"/>
                  <atom elementType="H"
                        id="a54"
                        x3="5.39103"
                        y3="2.654341"
                        z3="2.540475"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a35" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a53" 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:-2.4517,2.5525,-2.1378;-1.7312,-1.6865,1.0084;-1.1377,.4586,1.2126;3.1311,.023,-1.3593;-.5575,-4.4715,2.3571;-3.554,1.1219,-.4584;-4.1681,1.0583,.8953;-3.3219,-.1083,.4113;-2.4337,2.0497,-.8141;-1.385,1.69,-1.7707;-3.7022,1.9539,2.0167;-5.6513,.7729,.9566;-1.9657,-.3627,.9202;-.0339,2.3429,-1.649;-1.3672,.3408,-2.4401;-.4017,-2.0682,1.3449;.4909,-2.0379,.1271;-.5042,-3.4165,1.9069;1.4339,-1.0267,.0038;.3184,-2.9709,-.8874;2.2198,-.9592,-1.1413;1.1011,-2.8861,-2.0272;2.0529,-1.8891,-2.1593;3.6995,.6841,-.3044;4.3584,-.0015,.7081;3.6485,2.0688,-.305;4.9608,.714,1.7306;4.2649,2.7732,.7189;4.9166,2.1013,1.7414;-4.2285,.9409,-1.2894;-3.8656,-1.0036,.1344;-2.1809,2.7928,-.0596;-2.6348,2.152,2.0139;-4.2223,2.9115,1.9571;-3.9502,1.5066,2.9805;-5.9172,.2819,1.894;-5.9798,.1296,.1394;-6.22,1.702,.8929;.6154,1.7398,-1.0145;-.1078,3.3371,-1.2087;.4441,2.4388,-2.6258;-.6934,-.3385,-1.9167;-1.001,.4336,-3.4641;-2.3519,-.1217,-2.4809;.0037,-1.4132,2.1222;1.5358,-.287,.7873;-.4138,-3.7621,-.789;.9763,-3.6104,-2.8208;2.6684,-1.8223,-3.0467;4.4043,-1.0831,.6955;3.1356,2.5855,-1.1056;5.474,.1814,2.5201;4.2274,3.8544,.7173;5.391,2.6543,2.5405;</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">-1285.30262036</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2801.78330333</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4087.08592369</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7317.11663612</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3230.03071243</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2565.05665159</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1279.75403123</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00433567</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000355388250</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000355388250</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000710776501</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.716941196042</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1249">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 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1249">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1249"
                            units="nonsi:electronvolt">-525.2667 -524.8218 -523.4455 -523.3729 -392.7602 -283.7115 -282.9991 -281.9744 -281.7234 -281.1718 -281.0339 -280.9779 -280.7481 -280.7442 -280.4634 -280.3764 -280.2861 -280.2673 -280.1512 -280.1490 -280.1246 -280.1016 -280.0669 -280.0092 -279.9515 -279.7162 -279.5591 -279.3656 -279.3164 -34.1928 -33.2435 -32.5768 -31.5900 -28.2655 -27.7624 -27.4141 -26.9193 -25.5511 -24.3929 -24.1018 -23.9812 -23.9134 -23.6033 -23.2164 -22.3476 -22.1334 -21.9984 -20.9040 -20.7901 -20.2135 -19.9565 -19.5477 -18.9694 -18.5711 -18.2726 -17.9121 -17.5039 -17.2839 -17.1828 -16.6913 -16.4680 -16.2648 -16.1680 -16.0590 -15.8928 -15.4681 -15.3402 -15.1907 -15.1062 -14.7939 -14.7732 -14.5998 -14.4981 -14.2820 -14.1266 -13.9952 -13.9257 -13.7216 -13.4198 -13.2734 -13.2553 -13.2376 -13.0844 -12.9964 -12.9578 -12.8625 -12.7697 -12.5390 -12.5128 -12.4145 -12.2388 -12.1701 -11.9159 -11.9019 -11.5344 -11.3241 -10.7435 -10.6272 -9.9388 -9.8921 -9.7153 -9.6635 -9.5779 -8.7382 0.7521 1.2173 1.4739 1.7302 1.7706 2.6189 2.8145 2.9653 3.2129 3.4625 3.5169 3.5508 3.7626 3.9370 4.1580 4.2040 4.3694 4.4687 4.5203 4.6268 4.7392 4.7601 4.8931 5.0545 5.1033 5.2388 5.2965 5.3859 5.5106 5.5952 5.6624 5.7268 5.8178 5.9260 6.1048 6.1806 6.2673 6.3441 6.3926 6.5781 6.6317 6.7302 6.8902 7.0348 7.2427 7.2860 7.3446 7.3971 7.4855 7.5851 7.6140 7.6748 7.7812 7.9343 8.0510 8.1290 8.2017 8.2903 8.3720 8.4980 8.6270 8.6534 8.7958 8.9376 9.0787 9.1278 9.2759 9.3300 9.4328 9.6555 9.8540 9.9056 10.0966 10.1366 10.2609 10.3777 10.5285 10.5552 10.7069 10.7332 10.9125 11.0241 11.0786 11.1650 11.2607 11.3266 11.3980 11.4615 11.5701 11.6824 11.8088 11.9368 11.9863 12.0256 12.1791 12.3550 12.3900 12.5010 12.6630 12.6971 12.7359 12.8734 12.9582 13.0103 13.0609 13.0816 13.1601 13.2797 13.3905 13.5000 13.5492 13.6144 13.6761 13.7321 13.7928 13.8521 13.9694 13.9836 14.0738 14.1739 14.3028 14.4261 14.4525 14.5553 14.6754 14.6976 14.7726 14.8912 14.9571 15.0886 15.1324 15.2112 15.3096 15.3788 15.4971 15.5693 15.5912 15.6853 15.7195 15.8650 15.9995 16.0327 16.1052 16.1448 16.2549 16.3016 16.3661 16.5397 16.6735 16.7131 16.8515 16.9243 17.0899 17.2464 17.3640 17.4285 17.5561 17.7918 17.8117 17.9110 17.9744 18.1139 18.3316 18.4181 18.5883 18.7250 18.9551 19.1124 19.1930 19.3176 19.5298 19.6813 19.8637 19.9853 20.0251 20.0844 20.2842 20.3477 20.5406 20.5984 20.6971 20.8009 21.0140 21.1104 21.2310 21.3331 21.4324 21.5332 21.6194 21.7405 21.9432 22.0805 22.1900 22.3779 22.4806 22.6311 22.7179 22.8035 22.9142 23.0160 23.3101 23.4408 23.5957 23.7051 23.8727 23.9679 24.1068 24.2208 24.2722 24.4609 24.5859 24.6519 24.8434 25.0932 25.1825 25.2426 25.3227 25.5105 25.6530 25.8262 25.8860 25.9819 26.0898 26.3068 26.4473 26.7320 26.7926 26.9603 27.2137 27.2825 27.3803 27.5070 27.6082 27.7917 27.9003 28.0021 28.0613 28.1843 28.2804 28.4654 28.5447 28.5837 28.7302 28.8150 29.0035 29.1175 29.2221 29.3071 29.3918 29.4582 29.5317 29.7368 29.7614 29.9030 30.1775 30.2006 30.4435 30.5127 30.6172 30.7340 30.8247 31.0212 31.0649 31.2253 31.4496 31.5127 31.7055 31.7687 31.8872 32.0089 32.1369 32.2404 32.4598 32.5293 32.6023 32.6734 32.7304 32.9674 33.0181 33.1076 33.3572 33.4744 33.6355 33.7557 33.8771 33.9487 34.0879 34.1736 34.4050 34.5315 34.8054 34.9573 35.0980 35.2273 35.2483 35.3823 35.4518 35.5869 35.7838 35.8682 35.9575 35.9771 36.0996 36.1723 36.3347 36.6348 36.6777 36.7925 36.9034 36.9541 37.0515 37.1600 37.2241 37.2445 37.4903 37.5213 37.8002 37.8698 37.9789 38.0051 38.2114 38.3267 38.3620 38.4491 38.5011 38.6699 38.8557 38.9086 39.0557 39.1645 39.2655 39.3677 39.5374 39.6012 39.6180 39.8522 40.1118 40.1587 40.3086 40.3936 40.4671 40.6401 40.7555 40.7893 40.9254 40.9936 41.1003 41.3918 41.6139 41.7339 41.8333 41.9049 42.0025 42.1084 42.2135 42.3969 42.4372 42.6502 42.7650 42.8254 42.9704 43.0933 43.1634 43.3920 43.5767 43.6560 43.7969 43.9325 43.9344 43.9686 44.2395 44.3629 44.4435 44.6417 44.6969 44.8268 44.9635 45.0940 45.2441 45.3061 45.3993 45.6865 45.7028 45.8389 46.0194 46.1170 46.2091 46.3790 46.4816 46.7657 46.8762 46.9329 47.0194 47.2087 47.3764 47.4462 47.6305 47.7495 47.8181 47.9707 48.1614 48.3940 48.5767 48.7416 48.8149 48.8629 49.0924 49.3485 49.4780 49.5882 49.8605 49.9580 50.2563 50.4507 50.6518 50.9153 51.0202 51.1173 51.5697 51.5973 51.6867 52.0597 52.3694 52.5167 52.6250 52.7330 52.7800 53.1088 53.3295 53.4663 53.6446 53.9320 54.0953 54.3668 54.8131 54.9480 55.1017 55.2599 55.3841 55.5417 55.7083 55.9454 56.2108 56.2640 56.5768 56.6982 56.7705 56.9580 57.3291 57.5012 57.6500 57.8681 58.0697 58.1424 58.2983 58.4525 58.8037 58.9643 59.2081 59.5972 59.8275 59.8648 60.0569 60.3809 60.7332 60.8559 60.9263 61.2530 61.4390 61.6231 61.8436 62.3865 62.5702 62.8530 63.2603 63.3716 63.5771 63.6974 63.8835 64.0921 64.2605 64.4626 64.6312 64.9644 65.0888 65.2219 65.3359 65.5999 65.6288 65.7701 65.9924 66.3043 66.3895 66.4487 66.5418 66.8719 67.2123 67.3704 67.3847 67.4819 67.7091 68.1355 68.2895 68.4262 68.6605 68.7687 69.2746 69.4290 69.8262 69.9805 70.7389 70.8880 71.0362 71.3205 71.7355 71.8374 71.9695 72.0995 72.4100 72.5373 72.8222 73.0575 73.2651 73.4640 73.7288 73.8370 74.0027 74.1169 74.2758 74.4500 74.6016 74.8035 74.9442 75.1543 75.1665 75.3477 75.6692 75.7516 75.8122 76.1108 76.3082 76.3218 76.5159 76.7550 76.7918 77.0952 77.2357 77.2671 77.4086 77.6424 77.7551 77.9129 77.9786 78.1627 78.4329 78.5277 78.6334 78.7190 78.8605 78.9218 79.0533 79.1105 79.2228 79.3163 79.4397 79.5095 79.6523 79.7181 79.7879 79.8927 80.0901 80.1747 80.3045 80.4659 80.7621 80.8747 80.9458 81.0343 81.2646 81.4483 81.5493 81.7371 81.8067 81.9838 82.0512 82.0905 82.3229 82.4706 82.5231 82.6734 82.6944 82.7640 83.1629 83.2533 83.3258 83.5784 83.7065 83.8979 84.0102 84.0711 84.2248 84.2907 84.3495 84.4987 84.5479 84.7310 84.8445 84.9649 85.1629 85.2186 85.2735 85.3337 85.4327 85.6091 85.6680 85.7074 85.9955 86.0170 86.1721 86.3581 86.4089 86.5210 86.5665 86.6505 86.7345 86.8476 86.9743 87.0819 87.2008 87.3221 87.4536 87.5286 87.7538 87.8046 87.9760 88.1000 88.2211 88.3748 88.4393 88.5384 88.7461 88.8584 88.9307 89.0607 89.1218 89.3081 89.3953 89.5169 89.6500 89.7203 89.8599 89.8663 90.0735 90.2958 90.4088 90.4989 90.6387 90.8203 90.8955 91.0268 91.1174 91.4404 91.5271 91.5775 91.7303 91.8338 91.9741 92.0844 92.2140 92.3377 92.3573 92.4531 92.6526 92.7304 92.7535 92.7930 92.9469 93.0375 93.1670 93.3146 93.3508 93.5463 93.7095 93.7436 93.9366 93.9682 94.0716 94.2614 94.3431 94.4402 94.5659 94.7371 94.8909 94.9784 95.0453 95.2393 95.3934 95.5615 95.6154 95.8119 95.8808 95.9816 96.0212 96.3381 96.3905 96.4598 96.6416 96.7067 96.7331 96.8709 96.9628 97.1197 97.1944 97.3454 97.3826 97.5690 97.5956 97.7475 97.8534 98.0735 98.1245 98.2877 98.4357 98.5621 98.7260 98.7717 98.9353 98.9706 99.2316 99.2685 99.3589 99.5817 99.6578 99.7068 99.9415 100.1198 100.2611 100.3637 100.4669 100.7621 100.9648 101.1082 101.2556 101.3250 101.5732 101.7734 101.9222 102.1389 102.2747 102.3821 102.4704 102.5918 103.0374 103.2616 103.4301 103.5572 103.6589 103.9943 104.1824 104.3139 104.5460 104.6117 104.6321 104.7026 105.0716 105.1347 105.2155 105.2975 105.4334 105.5154 105.7093 105.7432 105.8672 106.0123 106.1067 106.2459 106.4118 106.5921 106.6970 106.7490 106.9755 107.1673 107.1911 107.2566 107.3776 107.4383 107.6945 107.9251 108.0551 108.1560 108.4728 108.5200 108.7442 108.8082 108.9598 108.9870 109.3174 109.4402 109.5177 109.9435 110.1483 110.3430 110.4038 110.5649 110.6270 110.7355 110.7604 110.8579 110.8657 111.1208 111.1687 111.3379 111.5696 111.7803 111.8190 112.1200 112.1771 112.3181 112.3572 112.4470 112.6358 112.8996 112.9662 112.9767 113.3597 113.5048 113.7242 113.7377 113.9424 114.1130 114.1469 114.4402 114.5127 114.6532 114.7370 114.9387 115.0859 115.1649 115.3572 115.4648 115.5703 115.6283 115.7924 115.8907 116.0965 116.2232 116.3522 116.4399 116.6946 116.8022 116.8173 116.9550 117.0710 117.1393 117.3099 117.5509 117.6061 117.8066 117.8364 118.0396 118.1246 118.1991 118.3545 118.3966 118.5139 118.6214 118.8216 118.9383 119.0295 119.0790 119.1223 119.1881 119.4450 119.5841 119.6510 119.8945 120.0410 120.0714 120.1321 120.2447 120.5342 120.6357 120.8834 120.9931 121.0323 121.3343 121.5779 121.7958 122.0102 122.0877 122.2927 122.4265 122.6538 122.8202 123.0382 123.5652 123.7831 123.8465 124.0253 124.0970 124.5657 124.8866 125.0725 125.2662 125.4488 125.7700 125.8284 126.2537 126.4869 126.7039 126.8384 127.0731 127.4146 127.5329 127.7402 127.8954 128.0912 128.2734 128.4859 128.6035 128.7889 128.9201 129.1776 129.4636 129.5433 129.6118 129.8247 130.0244 130.0889 130.1888 130.4546 130.5345 130.6355 130.7152 131.0201 131.1043 131.2451 131.6897 131.8088 131.8997 132.1021 132.3079 132.5227 132.6199 132.7160 132.8630 132.9568 133.2103 133.3089 133.6911 133.7205 134.2501 134.5043 134.6881 134.8770 135.0486 135.2340 135.4911 135.6299 135.7426 136.1169 136.6075 136.8428 137.2685 137.3606 137.5679 137.6802 137.8741 138.2864 138.5710 138.6591 138.7329 139.0032 139.1646 139.5269 139.8765 140.0832 140.3999 140.8609 141.1271 141.1979 141.3078 141.5495 142.1609 142.2208 142.5332 142.6079 142.7636 142.9254 143.8752 144.0636 144.1228 144.1855 144.2732 144.4922 144.5733 144.8131 145.0494 145.3245 145.4518 145.5131 145.5662 145.7195 145.9158 146.0656 146.3791 146.7401 146.8434 147.1406 147.4036 147.4411 147.5781 147.6562 148.0509 148.1169 148.2197 148.5408 148.6507 149.1052 149.4476 149.6264 149.7281 149.9443 150.0910 150.1538 150.3576 150.6434 150.8970 150.9434 151.3366 151.6849 151.9190 152.0035 152.1860 152.5594 152.9187 153.0358 153.4019 153.8293 154.0151 154.2995 154.5067 154.7601 155.0250 155.2567 155.4718 155.7129 156.1509 156.3730 156.7728 156.9931 157.2113 157.2857 157.3918 157.8708 158.2225 158.6052 159.0367 159.0819 159.3204 159.6068 159.8160 159.9414 160.2288 160.5146 160.7211 160.9108 161.5648 161.8251 162.1673 162.6119 162.7950 163.4248 163.9250 164.3880 165.4451 167.2681 167.3515 168.0819 168.5013 170.1895 170.4200 171.9720 172.2878 172.5306 172.7671 173.1456 174.1279 174.7298 176.2126 177.2030 179.0045 180.6400 181.4040 183.0011 185.3964 186.4644 186.6951 186.9316 187.4302 189.9892 190.1850 191.5436 191.8366 192.6764 193.2727 193.7658 195.7091 195.9380 197.3162 199.6578 202.0545 202.8872 205.0677 206.9392 207.2465 619.0498 623.0178 624.7108 626.0707 630.7969 631.7339 632.3782 632.8882 634.0262 634.4448 635.1689 635.4531 636.6323 636.7994 637.6912 640.5383 642.3427 643.4781 647.3763 648.3124 650.8449 651.8908 657.1980 658.1014 876.7733 1203.1334 1207.8682 1213.7565 1216.1994</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">-0.380986 -0.254519 -0.395524 -0.290936 -0.000970 -0.117013 0.090097 -0.097840 0.117444 0.217693 -0.282128 -0.236250 0.333865 -0.236324 -0.216977 0.324309 -0.017365 -0.260213 -0.125924 -0.166141 0.213673 -0.081676 -0.213422 0.236301 -0.170824 -0.193279 -0.111586 -0.100465 -0.136453 0.100740 0.084477 0.086774 0.100259 0.097563 0.090007 0.092919 0.074426 0.092538 0.056912 0.088310 0.094693 0.021122 0.099275 0.093613 0.118283 0.129882 0.119139 0.128768 0.128304 0.133893 0.136543 0.129740 0.127676 0.127576</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">8.3810 8.2545 8.3955 8.2909 7.0010 6.1170 5.9099 6.0978 5.8826 5.7823 6.2821 6.2362 5.6661 6.2363 6.2170 5.6757 6.0174 6.2602 6.1259 6.1661 5.7863 6.0817 6.2134 5.7637 6.1708 6.1933 6.1116 6.1005 6.1365 0.8993 0.9155 0.9132 0.8997 0.9024 0.9100 0.9071 0.9256 0.9075 0.9431 0.9117 0.9053 0.9789 0.9007 0.9064 0.8817 0.8701 0.8809 0.8712 0.8717 0.8661 0.8635 0.8703 0.8723 0.8724</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">-0.3810 -0.2545 -0.3955 -0.2909 -0.0010 -0.1170 0.0901 -0.0978 0.1174 0.2177 -0.2821 -0.2362 0.3339 -0.2363 -0.2170 0.3243 -0.0174 -0.2602 -0.1259 -0.1661 0.2137 -0.0817 -0.2134 0.2363 -0.1708 -0.1933 -0.1116 -0.1005 -0.1365 0.1007 0.0845 0.0868 0.1003 0.0976 0.0900 0.0929 0.0744 0.0925 0.0569 0.0883 0.0947 0.0211 0.0993 0.0936 0.1183 0.1299 0.1191 0.1288 0.1283 0.1339 0.1365 0.1297 0.1277 0.1276</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">2.0397 2.1373 2.0877 2.0949 3.1209 3.8273 3.7836 3.8614 3.9997 3.8886 3.9149 3.9000 4.1479 3.9408 3.9379 3.8366 3.6706 4.0223 3.8086 4.0112 3.8114 3.9333 4.0475 3.8160 3.9663 4.0231 3.9409 3.9562 3.9661 1.0209 1.0318 1.0014 1.0201 0.9982 1.0031 1.0042 1.0077 1.0040 1.0092 1.0158 1.0035 1.0289 1.0112 1.0103 1.0215 1.0243 1.0169 0.9999 1.0139 1.0041 1.0046 0.9994 0.9999 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">2.0397 2.1373 2.0877 2.0949 3.1209 3.8273 3.7836 3.8614 3.9997 3.8886 3.9149 3.9000 4.1479 3.9408 3.9379 3.8366 3.6706 4.0223 3.8086 4.0112 3.8114 3.9333 4.0475 3.8160 3.9663 4.0231 3.9409 3.9562 3.9661 1.0209 1.0318 1.0014 1.0201 0.9982 1.0031 1.0042 1.0077 1.0040 1.0092 1.0158 1.0035 1.0289 1.0112 1.0103 1.0215 1.0243 1.0169 0.9999 1.0139 1.0041 1.0046 0.9994 0.9999 1.0000</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">0.9922 0.9296 1.1346 0.8830 1.8729 0.9963 0.9432 3.0639 0.9572 0.8711 0.9112 1.0164 0.8921 0.9401 0.9409 1.0077 1.0321 1.0408 0.9874 0.9591 0.9252 0.9944 0.9919 0.9879 0.9947 0.9826 0.9929 0.9682 0.9894 0.9936 0.9796 0.9954 1.0022 0.9031 0.9142 1.0059 1.3259 1.4166 1.3443 0.9574 1.4434 0.9654 1.4205 1.4476 0.9790 0.9743 1.3730 1.4214 1.4376 0.9676 1.4418 0.9600 1.4302 0.9716 1.4356 0.9724 0.9762</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">-0.032365748</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1285.334986107376</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.12158 14.26037 0.13879 15.27727 -14.58019 0.69708 -2.54977 2.48402 -0.06574</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.71379</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.81432</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
