<?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="-2.896538"
                        y3="3.172981"
                        z3="-0.970831"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.788603"
                        y3="-1.908296"
                        z3="0.219389"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.661315"
                        y3="-0.244821"
                        z3="1.431406"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.052332"
                        y3="-0.514999"
                        z3="-0.975542"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.154657"
                        y3="-4.676906"
                        z3="1.002915"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.727494"
                        y3="0.859864"
                        z3="-1.171668"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.812421"
                        y3="-0.092285"
                        z3="-0.810796"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.374369"
                        y3="-0.583865"
                        z3="-0.831639"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.305414"
                        y3="1.997671"
                        z3="-0.294631"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.920616"
                        y3="2.467709"
                        z3="-0.218379"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.57835"
                        y3="0.040273"
                        z3="0.482868"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.668586"
                        y3="-0.609919"
                        z3="-1.944221"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.611461"
                        y3="-0.855096"
                        z3="0.396839"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.45125"
                        y3="3.151215"
                        z3="1.03882"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.826832"
                        y3="1.805543"
                        z3="-1.014529"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.885484"
                        y3="-2.184679"
                        z3="1.283921"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.301193"
                        y3="-1.251476"
                        z3="1.246946"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.482474"
                        y3="-3.58167"
                        z3="1.110551"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.194502"
                        y3="-1.31826"
                        z3="0.186765"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.464454"
                        y3="-0.29786"
                        z3="2.241854"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.250982"
                        y3="-0.421124"
                        z3="0.116114"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.526478"
                        y3="0.589521"
                        z3="2.164329"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.419646"
                        y3="0.541771"
                        z3="1.106689"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.337441"
                        y3="-0.047042"
                        z3="-0.919886"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.23648"
                        y3="-0.527248"
                        z3="0.023549"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.734147"
                        y3="0.8825"
                        z3="-1.867749"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.541363"
                        y3="-0.061707"
                        z3="0.013743"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.046395"
                        y3="1.332458"
                        z3="-1.873344"/>
                  <atom elementType="C"
                        id="a29"
                        x3="6.951805"
                        y3="0.868353"
                        z3="-0.931562"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.634409"
                        y3="1.087681"
                        z3="-2.228804"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.106349"
                        y3="-1.221179"
                        z3="-1.665812"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.937519"
                        y3="2.180865"
                        z3="0.572699"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.979865"
                        y3="0.386107"
                        z3="1.320095"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.403611"
                        y3="0.741336"
                        z3="0.346621"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.009561"
                        y3="-0.921878"
                        z3="0.763687"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.110174"
                        y3="-0.688827"
                        z3="-2.877711"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.510759"
                        y3="0.06111"
                        z3="-2.120609"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.07048"
                        y3="-1.597454"
                        z3="-1.712258"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.9824"
                        y3="2.425568"
                        z3="1.70377"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.276411"
                        y3="3.620232"
                        z3="1.574022"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.714717"
                        y3="3.923815"
                        z3="0.810763"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.200688"
                        y3="1.295007"
                        z3="-1.900274"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.295778"
                        y3="1.077458"
                        z3="-0.400881"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.096223"
                        y3="2.547474"
                        z3="-1.341498"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.390286"
                        y3="-2.100452"
                        z3="2.251285"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.081475"
                        y3="-2.061895"
                        z3="-0.593251"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.240105"
                        y3="-0.236197"
                        z3="3.060001"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.656285"
                        y3="1.340656"
                        z3="2.93187"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.234518"
                        y3="1.251512"
                        z3="1.054983"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.921143"
                        y3="-1.261818"
                        z3="0.753973"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.020109"
                        y3="1.240246"
                        z3="-2.597919"/>
                  <atom elementType="H"
                        id="a52"
                        x3="7.243672"
                        y3="-0.435856"
                        z3="0.746953"/>
                  <atom elementType="H"
                        id="a53"
                        x3="6.358171"
                        y3="2.054046"
                        z3="-2.616812"/>
                  <atom elementType="H"
                        id="a54"
                        x3="7.972901"
                        y3="1.224612"
                        z3="-0.936284"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 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:-2.8965,3.173,-.9708;-1.7886,-1.9083,.2194;-2.6613,-.2448,1.4314;3.0523,-.515,-.9755;-.1547,-4.6769,1.0029;-3.7275,.8599,-1.1717;-4.8124,-.0923,-.8108;-3.3744,-.5839,-.8316;-3.3054,1.9977,-.2946;-1.9206,2.4677,-.2184;-5.5784,.0403,.4829;-5.6686,-.6099,-1.9442;-2.6115,-.8551,.3968;-1.4512,3.1512,1.0388;-.8268,1.8055,-1.0145;-.8855,-2.1847,1.2839;.3012,-1.2515,1.2469;-.4825,-3.5817,1.1106;1.1945,-1.3183,.1868;.4645,-.2979,2.2419;2.251,-.4211,.1161;1.5265,.5895,2.1643;2.4196,.5418,1.1067;4.3374,-.047,-.9199;5.2365,-.5272,.0235;4.7341,.8825,-1.8677;6.5414,-.0617,.0137;6.0464,1.3325,-1.8733;6.9518,.8684,-.9316;-3.6344,1.0877,-2.2288;-3.1063,-1.2212,-1.6658;-3.9375,2.1809,.5727;-4.9799,.3861,1.3201;-6.4036,.7413,.3466;-6.0096,-.9219,.7637;-5.1102,-.6888,-2.8777;-6.5108,.0611,-2.1206;-6.0705,-1.5975,-1.7123;-.9824,2.4256,1.7038;-2.2764,3.6202,1.574;-.7147,3.9238,.8108;-1.2007,1.295,-1.9003;-.2958,1.0775,-.4009;-.0962,2.5475,-1.3415;-1.3903,-2.1005,2.2513;1.0815,-2.0619,-.5933;-.2401,-.2362,3.06;1.6563,1.3407,2.9319;3.2345,1.2515,1.055;4.9211,-1.2618,.754;4.0201,1.2402,-2.5979;7.2437,-.4359,.747;6.3582,2.054,-2.6168;7.9729,1.2246,-.9363;</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">2729.3559077684 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">6.309e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.348 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">0.355 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.712 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="-2.89653751"
                                 y3="3.17298059"
                                 z3="-0.97083084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.78860284"
                                 y3="-1.90829617"
                                 z3="0.21938911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.66131457"
                                 y3="-0.24482138"
                                 z3="1.43140601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.05233177"
                                 y3="-0.5149986"
                                 z3="-0.97554172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.15465689"
                                 y3="-4.67690581"
                                 z3="1.00291517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.72749442"
                                 y3="0.85986414"
                                 z3="-1.17166759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.81242055"
                                 y3="-0.09228527"
                                 z3="-0.81079638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.37436903"
                                 y3="-0.58386542"
                                 z3="-0.8316386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.30541406"
                                 y3="1.99767096"
                                 z3="-0.29463133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.9206165"
                                 y3="2.46770887"
                                 z3="-0.21837909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.57835037"
                                 y3="0.04027302"
                                 z3="0.48286826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.66858619"
                                 y3="-0.60991879"
                                 z3="-1.94422052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.61146144"
                                 y3="-0.85509585"
                                 z3="0.39683879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.45124959"
                                 y3="3.15121474"
                                 z3="1.0388197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.82683193"
                                 y3="1.80554302"
                                 z3="-1.01452909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.88548394"
                                 y3="-2.1846791"
                                 z3="1.28392149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.30119279"
                                 y3="-1.25147604"
                                 z3="1.24694632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.48247386"
                                 y3="-3.58166992"
                                 z3="1.11055092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.19450153"
                                 y3="-1.31826021"
                                 z3="0.18676458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.46445387"
                                 y3="-0.29786015"
                                 z3="2.24185399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.25098202"
                                 y3="-0.42112423"
                                 z3="0.11611372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.52647795"
                                 y3="0.58952139"
                                 z3="2.16432897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.41964598"
                                 y3="0.54177076"
                                 z3="1.10668899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.33744137"
                                 y3="-0.0470417"
                                 z3="-0.91988565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.23648035"
                                 y3="-0.52724819"
                                 z3="0.02354895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.7341471"
                                 y3="0.8825001"
                                 z3="-1.86774879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.54136251"
                                 y3="-0.06170715"
                                 z3="0.01374329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="6.04639492"
                                 y3="1.33245824"
                                 z3="-1.87334438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="6.95180484"
                                 y3="0.86835332"
                                 z3="-0.93156204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.63440884"
                                 y3="1.08768105"
                                 z3="-2.22880407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.10634909"
                                 y3="-1.22117906"
                                 z3="-1.66581218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.93751889"
                                 y3="2.18086472"
                                 z3="0.57269888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.97986476"
                                 y3="0.386107"
                                 z3="1.32009535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.4036111"
                                 y3="0.74133638"
                                 z3="0.34662138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.00956115"
                                 y3="-0.92187817"
                                 z3="0.76368748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.11017372"
                                 y3="-0.68882669"
                                 z3="-2.87771091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.51075907"
                                 y3="0.06110981"
                                 z3="-2.12060872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.07048003"
                                 y3="-1.59745355"
                                 z3="-1.71225785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.9823996"
                                 y3="2.42556788"
                                 z3="1.70377031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.27641139"
                                 y3="3.6202319"
                                 z3="1.57402217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.7147168"
                                 y3="3.92381517"
                                 z3="0.81076315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.20068846"
                                 y3="1.29500659"
                                 z3="-1.90027379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.29577839"
                                 y3="1.07745785"
                                 z3="-0.40088058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.09622329"
                                 y3="2.54747366"
                                 z3="-1.34149781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.39028621"
                                 y3="-2.10045223"
                                 z3="2.25128505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.08147473"
                                 y3="-2.06189541"
                                 z3="-0.59325064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.24010487"
                                 y3="-0.23619736"
                                 z3="3.06000105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.65628508"
                                 y3="1.34065551"
                                 z3="2.93187009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.23451756"
                                 y3="1.25151186"
                                 z3="1.05498347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.92114339"
                                 y3="-1.26181837"
                                 z3="0.7539726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.0201089"
                                 y3="1.24024557"
                                 z3="-2.59791864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="7.24367163"
                                 y3="-0.43585631"
                                 z3="0.74695332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="6.35817136"
                                 y3="2.05404631"
                                 z3="-2.61681181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="7.97290068"
                                 y3="1.22461246"
                                 z3="-0.93628414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a43" 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 a21" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a27 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:-2.8965,3.173,-.9708;-1.7886,-1.9083,.2194;-2.6613,-.2448,1.4314;3.0523,-.515,-.9755;-.1547,-4.6769,1.0029;-3.7275,.8599,-1.1717;-4.8124,-.0923,-.8108;-3.3744,-.5839,-.8316;-3.3054,1.9977,-.2946;-1.9206,2.4677,-.2184;-5.5784,.0403,.4829;-5.6686,-.6099,-1.9442;-2.6115,-.8551,.3968;-1.4512,3.1512,1.0388;-.8268,1.8055,-1.0145;-.8855,-2.1847,1.2839;.3012,-1.2515,1.2469;-.4825,-3.5817,1.1106;1.1945,-1.3183,.1868;.4645,-.2979,2.2419;2.251,-.4211,.1161;1.5265,.5895,2.1643;2.4196,.5418,1.1067;4.3374,-.047,-.9199;5.2365,-.5272,.0235;4.7341,.8825,-1.8677;6.5414,-.0617,.0137;6.0464,1.3325,-1.8733;6.9518,.8684,-.9316;-3.6344,1.0877,-2.2288;-3.1063,-1.2212,-1.6658;-3.9375,2.1809,.5727;-4.9799,.3861,1.3201;-6.4036,.7413,.3466;-6.0096,-.9219,.7637;-5.1102,-.6888,-2.8777;-6.5108,.0611,-2.1206;-6.0705,-1.5975,-1.7123;-.9824,2.4256,1.7038;-2.2764,3.6202,1.574;-.7147,3.9238,.8108;-1.2007,1.295,-1.9003;-.2958,1.0775,-.4009;-.0962,2.5475,-1.3415;-1.3903,-2.1005,2.2513;1.0815,-2.0619,-.5933;-.2401,-.2362,3.06;1.6563,1.3407,2.9319;3.2345,1.2515,1.055;4.9211,-1.2618,.754;4.0201,1.2402,-2.5979;7.2437,-.4359,.747;6.3582,2.054,-2.6168;7.9729,1.2246,-.9363;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-2.896538"
                        y3="3.172981"
                        z3="-0.970831"/>
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                        id="a2"
                        x3="-1.788603"
                        y3="-1.908296"
                        z3="0.219389"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.661315"
                        y3="-0.244821"
                        z3="1.431406"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.052332"
                        y3="-0.514999"
                        z3="-0.975542"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.154657"
                        y3="-4.676906"
                        z3="1.002915"/>
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                        id="a6"
                        x3="-3.727494"
                        y3="0.859864"
                        z3="-1.171668"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.812421"
                        y3="-0.092285"
                        z3="-0.810796"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.374369"
                        y3="-0.583865"
                        z3="-0.831639"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.305414"
                        y3="1.997671"
                        z3="-0.294631"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.920616"
                        y3="2.467709"
                        z3="-0.218379"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.57835"
                        y3="0.040273"
                        z3="0.482868"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.668586"
                        y3="-0.609919"
                        z3="-1.944221"/>
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                        id="a13"
                        x3="-2.611461"
                        y3="-0.855096"
                        z3="0.396839"/>
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                        id="a14"
                        x3="-1.45125"
                        y3="3.151215"
                        z3="1.03882"/>
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                        id="a15"
                        x3="-0.826832"
                        y3="1.805543"
                        z3="-1.014529"/>
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                        id="a16"
                        x3="-0.885484"
                        y3="-2.184679"
                        z3="1.283921"/>
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                        id="a17"
                        x3="0.301193"
                        y3="-1.251476"
                        z3="1.246946"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.482474"
                        y3="-3.58167"
                        z3="1.110551"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.194502"
                        y3="-1.31826"
                        z3="0.186765"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.464454"
                        y3="-0.29786"
                        z3="2.241854"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.250982"
                        y3="-0.421124"
                        z3="0.116114"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.526478"
                        y3="0.589521"
                        z3="2.164329"/>
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                        id="a23"
                        x3="2.419646"
                        y3="0.541771"
                        z3="1.106689"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.337441"
                        y3="-0.047042"
                        z3="-0.919886"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.23648"
                        y3="-0.527248"
                        z3="0.023549"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.734147"
                        y3="0.8825"
                        z3="-1.867749"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.541363"
                        y3="-0.061707"
                        z3="0.013743"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.046395"
                        y3="1.332458"
                        z3="-1.873344"/>
                  <atom elementType="C"
                        id="a29"
                        x3="6.951805"
                        y3="0.868353"
                        z3="-0.931562"/>
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                        id="a30"
                        x3="-3.634409"
                        y3="1.087681"
                        z3="-2.228804"/>
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                        id="a31"
                        x3="-3.106349"
                        y3="-1.221179"
                        z3="-1.665812"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.937519"
                        y3="2.180865"
                        z3="0.572699"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.979865"
                        y3="0.386107"
                        z3="1.320095"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.403611"
                        y3="0.741336"
                        z3="0.346621"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.009561"
                        y3="-0.921878"
                        z3="0.763687"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.110174"
                        y3="-0.688827"
                        z3="-2.877711"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.510759"
                        y3="0.06111"
                        z3="-2.120609"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.07048"
                        y3="-1.597454"
                        z3="-1.712258"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.9824"
                        y3="2.425568"
                        z3="1.70377"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.276411"
                        y3="3.620232"
                        z3="1.574022"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.714717"
                        y3="3.923815"
                        z3="0.810763"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.200688"
                        y3="1.295007"
                        z3="-1.900274"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.295778"
                        y3="1.077458"
                        z3="-0.400881"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.096223"
                        y3="2.547474"
                        z3="-1.341498"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.390286"
                        y3="-2.100452"
                        z3="2.251285"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.081475"
                        y3="-2.061895"
                        z3="-0.593251"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.240105"
                        y3="-0.236197"
                        z3="3.060001"/>
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                        id="a48"
                        x3="1.656285"
                        y3="1.340656"
                        z3="2.93187"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.234518"
                        y3="1.251512"
                        z3="1.054983"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.921143"
                        y3="-1.261818"
                        z3="0.753973"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.020109"
                        y3="1.240246"
                        z3="-2.597919"/>
                  <atom elementType="H"
                        id="a52"
                        x3="7.243672"
                        y3="-0.435856"
                        z3="0.746953"/>
                  <atom elementType="H"
                        id="a53"
                        x3="6.358171"
                        y3="2.054046"
                        z3="-2.616812"/>
                  <atom elementType="H"
                        id="a54"
                        x3="7.972901"
                        y3="1.224612"
                        z3="-0.936284"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 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:-2.8965,3.173,-.9708;-1.7886,-1.9083,.2194;-2.6613,-.2448,1.4314;3.0523,-.515,-.9755;-.1547,-4.6769,1.0029;-3.7275,.8599,-1.1717;-4.8124,-.0923,-.8108;-3.3744,-.5839,-.8316;-3.3054,1.9977,-.2946;-1.9206,2.4677,-.2184;-5.5784,.0403,.4829;-5.6686,-.6099,-1.9442;-2.6115,-.8551,.3968;-1.4512,3.1512,1.0388;-.8268,1.8055,-1.0145;-.8855,-2.1847,1.2839;.3012,-1.2515,1.2469;-.4825,-3.5817,1.1106;1.1945,-1.3183,.1868;.4645,-.2979,2.2419;2.251,-.4211,.1161;1.5265,.5895,2.1643;2.4196,.5418,1.1067;4.3374,-.047,-.9199;5.2365,-.5272,.0235;4.7341,.8825,-1.8677;6.5414,-.0617,.0137;6.0464,1.3325,-1.8733;6.9518,.8684,-.9316;-3.6344,1.0877,-2.2288;-3.1063,-1.2212,-1.6658;-3.9375,2.1809,.5727;-4.9799,.3861,1.3201;-6.4036,.7413,.3466;-6.0096,-.9219,.7637;-5.1102,-.6888,-2.8777;-6.5108,.0611,-2.1206;-6.0705,-1.5975,-1.7123;-.9824,2.4256,1.7038;-2.2764,3.6202,1.574;-.7147,3.9238,.8108;-1.2007,1.295,-1.9003;-.2958,1.0775,-.4009;-.0962,2.5475,-1.3415;-1.3903,-2.1005,2.2513;1.0815,-2.0619,-.5933;-.2401,-.2362,3.06;1.6563,1.3407,2.9319;3.2345,1.2515,1.055;4.9211,-1.2618,.754;4.0201,1.2402,-2.5979;7.2437,-.4359,.747;6.3582,2.054,-2.6168;7.9729,1.2246,-.9363;</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">-1285.30251400</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2729.35590777</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4014.65842177</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7172.31740834</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3157.65898657</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2565.04829698</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1279.74578298</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00434206</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000253862347</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000253862347</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000507724694</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.714377357503</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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                            size="1249"
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-9.5641 -8.7638 0.7281 1.2601 1.4640 1.7080 1.7922 2.6048 2.7928 2.9806 3.2183 3.3920 3.5100 3.5617 3.6575 3.9902 4.1313 4.2047 4.3628 4.4206 4.5068 4.5850 4.7006 4.7799 4.9026 5.0605 5.0902 5.1803 5.2402 5.2872 5.4411 5.5941 5.7183 5.7652 5.8262 5.9388 5.9671 6.2085 6.2777 6.3245 6.3880 6.5328 6.5938 6.6650 6.8845 6.9592 7.1666 7.2828 7.3697 7.3718 7.4747 7.5702 7.6067 7.6926 7.7859 7.8676 7.9462 7.9991 8.1715 8.2566 8.3383 8.3861 8.4672 8.5929 8.7129 8.9108 8.9922 9.0227 9.0971 9.3107 9.4143 9.6367 9.6910 9.7415 9.8571 9.8978 10.2996 10.3723 10.3897 10.4637 10.7038 10.7438 10.8228 10.9250 11.0195 11.0879 11.1254 11.2565 11.3848 11.4549 11.6066 11.6620 11.7945 11.8918 11.9555 12.1090 12.1910 12.2616 12.3695 12.5155 12.6272 12.6796 12.7858 12.8274 12.8960 12.9299 13.0098 13.1155 13.2208 13.2518 13.3423 13.4308 13.4751 13.5591 13.6059 13.6272 13.7604 13.7852 13.8997 13.9384 14.0028 14.1486 14.2806 14.3612 14.4101 14.4184 14.5130 14.5914 14.7111 14.7381 14.8441 14.9779 14.9900 15.1450 15.1882 15.2306 15.3652 15.3817 15.5354 15.6079 15.6521 15.6899 15.7482 15.8589 16.0131 16.0964 16.1856 16.2627 16.3821 16.4132 16.5401 16.7062 16.7850 16.9125 16.9350 17.0863 17.2017 17.3419 17.3893 17.5028 17.6692 17.7473 17.7916 18.0195 18.1933 18.2639 18.5124 18.6193 18.8267 19.0286 19.0959 19.3552 19.4775 19.5071 19.6654 19.7696 19.8849 20.0039 20.0885 20.2437 20.4091 20.4965 20.5340 20.7386 20.8278 20.9888 21.0335 21.1893 21.2714 21.4195 21.5077 21.6490 21.7932 21.9457 22.0253 22.1240 22.3184 22.3891 22.4857 22.6497 22.8069 22.9055 22.9606 23.2468 23.4166 23.4502 23.8181 23.9420 24.1041 24.1379 24.2245 24.3121 24.4373 24.5804 24.7294 24.8028 24.9995 25.0804 25.1825 25.4314 25.5879 25.7447 25.8594 25.9351 26.0305 26.3133 26.4421 26.6071 26.7499 26.8615 27.0177 27.1115 27.1730 27.2721 27.3619 27.6547 27.8384 27.9176 28.0559 28.1835 28.2773 28.4054 28.4610 28.5585 28.6906 28.7675 28.8478 28.9226 29.1217 29.2229 29.2553 29.2854 29.5309 29.6098 29.8237 29.8858 30.0609 30.2644 30.2884 30.3696 30.4150 30.5420 30.5961 30.6943 31.0298 31.1473 31.1928 31.3852 31.5967 31.7854 31.8345 31.8591 32.0311 32.0963 32.2777 32.3743 32.5501 32.6602 32.7651 32.9159 32.9598 33.0811 33.1615 33.1904 33.5022 33.5925 33.6888 33.9471 34.0299 34.1862 34.2988 34.3472 34.5512 34.6812 34.8293 35.0195 35.1475 35.2530 35.3330 35.4531 35.6605 35.7283 35.7967 35.8347 36.0231 36.1944 36.3295 36.5524 36.6731 36.7295 36.7974 36.9953 37.0577 37.0793 37.1907 37.3348 37.3798 37.5842 37.7141 37.8195 37.9683 38.0088 38.1012 38.2123 38.3889 38.4332 38.6188 38.6561 38.7299 38.8775 38.8955 38.9773 39.0492 39.1535 39.2076 39.3626 39.5662 39.6411 39.8937 40.0970 40.1723 40.2587 40.4123 40.5695 40.6202 40.7551 40.8585 40.9292 41.0181 41.1730 41.2821 41.4773 41.6235 41.8126 41.9746 42.1663 42.1761 42.4665 42.5201 42.5993 42.6557 42.7666 43.0620 43.1292 43.2178 43.3947 43.5033 43.6008 43.6344 43.8096 43.9070 44.0113 44.0288 44.1867 44.2792 44.3900 44.4295 44.5351 44.7740 44.8707 45.0542 45.2594 45.4179 45.5022 45.7024 45.7730 45.9164 46.0510 46.1056 46.3149 46.4175 46.5687 46.6820 46.7462 46.9483 47.0246 47.1857 47.3440 47.4582 47.6332 47.8180 47.9899 48.1294 48.3091 48.5004 48.5840 48.8460 48.9314 48.9889 49.1106 49.1895 49.4065 49.5657 49.7554 49.9225 50.1109 50.2017 50.4520 50.9860 51.0327 51.3264 51.3499 51.5773 52.0472 52.1840 52.3890 52.4980 52.5652 52.7724 53.1226 53.3408 53.4405 53.6375 53.7451 53.9464 54.1010 54.2582 54.5222 54.8488 55.1335 55.2021 55.3050 55.3856 55.6884 55.8711 56.2638 56.3148 56.4509 56.8053 56.8452 56.9705 57.5483 57.5888 57.8228 57.8751 58.0160 58.1554 58.3595 58.5711 59.0181 59.3549 59.4543 59.6962 59.7425 59.9638 60.3133 60.4983 60.6921 60.8624 61.2928 61.6061 61.6991 61.9945 62.3513 62.4746 62.8016 63.2017 63.3289 63.4869 63.5819 63.8533 64.0027 64.2922 64.3746 64.6511 64.6725 65.0337 65.1773 65.2379 65.4790 65.6169 65.6525 65.8328 66.0384 66.2042 66.3822 66.5024 66.6840 66.9793 67.1275 67.4505 67.5639 67.6426 67.9459 68.1672 68.2425 68.7907 69.1189 69.4156 69.5857 69.8018 70.2258 70.7746 70.8914 71.0155 71.1559 71.4939 71.6772 71.7150 71.8427 72.3507 72.4430 72.5946 72.7099 73.1507 73.3631 73.4195 73.6473 73.7885 74.0796 74.1443 74.3897 74.5291 74.7847 74.9199 74.9970 75.1344 75.3179 75.5483 75.6508 75.8519 76.1472 76.2383 76.2784 76.4569 76.5565 76.7876 76.9047 77.0365 77.2289 77.2580 77.3769 77.5046 77.8439 77.9016 77.9526 78.0870 78.2378 78.4358 78.4793 78.7057 78.8763 78.9353 79.0101 79.1495 79.2424 79.2797 79.3839 79.4589 79.6065 79.7095 79.9187 80.0215 80.1514 80.4400 80.5350 80.6283 80.8099 81.0000 81.0680 81.1607 81.3763 81.4563 81.5493 81.6857 81.7932 81.9860 82.0441 82.1402 82.3376 82.5450 82.6425 82.7513 82.8546 83.0070 83.0746 83.2568 83.3197 83.6937 83.8408 83.8680 84.1135 84.2030 84.2770 84.3145 84.4630 84.5580 84.6042 84.6566 84.9110 85.1036 85.1869 85.2286 85.3041 85.3518 85.4064 85.5576 85.6670 85.7611 85.9923 86.0449 86.1503 86.2135 86.4719 86.4985 86.5665 86.7502 86.8535 87.0181 87.0922 87.2504 87.3856 87.4538 87.5610 87.7193 87.7874 87.9267 87.9450 88.0899 88.3161 88.4706 88.6073 88.7408 88.8610 88.9058 88.9609 89.1911 89.3142 89.4447 89.4919 89.5013 89.6832 89.7082 89.9479 90.0292 90.2078 90.3125 90.3561 90.6272 90.6988 90.7625 91.0630 91.1576 91.2745 91.4914 91.5554 91.7926 91.7985 91.8959 92.0223 92.1428 92.2565 92.2974 92.5194 92.5809 92.6369 92.7278 92.7931 92.9481 93.2381 93.2588 93.2837 93.3769 93.4128 93.5745 93.8124 93.8859 94.0252 94.1004 94.1718 94.3634 94.3889 94.5400 94.5742 94.7016 94.8023 94.8860 95.1490 95.2041 95.3657 95.5054 95.5384 95.7889 95.8709 95.9131 96.1034 96.1615 96.2969 96.4652 96.5472 96.6798 96.8332 96.9603 97.0247 97.0830 97.1393 97.3995 97.4367 97.4865 97.6778 97.8729 98.0096 98.0783 98.2552 98.3020 98.3429 98.5052 98.6329 98.7313 98.8165 99.0090 99.1907 99.3026 99.4236 99.4500 99.6467 99.7531 99.9871 100.1686 100.2688 100.4803 100.5872 100.8240 100.9899 101.2124 101.3752 101.3847 101.6490 101.8498 101.9121 102.1683 102.4393 102.5675 102.7851 103.0941 103.1318 103.2623 103.4788 103.5722 103.8178 104.0401 104.1270 104.2849 104.4441 104.6625 104.8584 104.9442 105.0239 105.1461 105.2657 105.3255 105.4057 105.5151 105.7117 105.7765 105.9899 106.1257 106.2426 106.3779 106.5187 106.7047 106.9760 106.9901 107.0601 107.1311 107.2194 107.2824 107.4443 107.7173 107.7695 107.9438 108.1042 108.4099 108.5748 108.6790 108.7603 108.9584 109.0454 109.1888 109.3880 109.6626 109.7396 110.0207 110.1266 110.2779 110.4942 110.6030 110.6617 110.6692 110.8202 110.8630 110.8830 111.0910 111.3201 111.4522 111.5970 111.7710 111.8898 111.9689 112.1971 112.2506 112.4423 112.6616 112.6792 112.8255 113.1300 113.1954 113.4006 113.4430 113.7454 113.8946 114.0097 114.1318 114.3438 114.4145 114.4596 114.6192 114.8631 114.9230 115.0768 115.1580 115.2901 115.3279 115.6154 115.6774 115.7896 115.9628 116.1297 116.2343 116.3890 116.5295 116.6495 116.7531 116.8677 117.0105 117.2969 117.3862 117.4355 117.4742 117.5566 117.7821 117.9173 117.9799 118.0813 118.2780 118.4003 118.5055 118.6128 118.7637 118.8353 118.9505 119.0105 119.1842 119.2093 119.3387 119.5839 119.6044 119.8126 119.8901 120.0509 120.1870 120.3329 120.4636 120.7384 120.8573 120.9318 120.9835 121.3761 121.6008 121.7950 121.9231 121.9624 122.1896 122.2819 122.5937 122.8383 122.9259 122.9380 123.5202 123.8052 123.9063 124.0816 124.3518 124.7717 124.9131 124.9857 125.2139 125.7999 125.8808 126.2855 126.4224 126.6436 126.8941 126.9767 127.3035 127.4159 127.7598 127.8720 128.1763 128.3049 128.3701 128.6117 128.7202 128.9349 129.2050 129.3725 129.5854 129.6660 129.7160 129.9969 130.1564 130.1692 130.3124 130.4392 130.4830 130.7203 130.9800 131.1343 131.2733 131.5363 131.6377 131.9063 131.9472 132.0707 132.1804 132.4583 132.6082 132.6762 132.6993 133.1434 133.4393 133.4707 133.6395 134.0154 134.3953 134.6091 134.6822 134.8567 135.0255 135.4703 135.6010 135.7033 135.7477 136.1734 136.5170 136.8370 137.2507 137.3672 137.6633 137.7505 137.9938 138.2607 138.5483 138.7699 138.9801 139.2562 139.7348 139.9083 140.0533 140.3843 140.6649 140.8293 141.0001 141.2782 141.5565 142.0083 142.0737 142.2830 142.5616 142.8373 142.9213 143.9182 143.9670 144.0438 144.1185 144.3020 144.4248 144.5078 144.8754 145.1189 145.2758 145.3829 145.4731 145.6784 145.8593 145.8722 146.0462 146.4881 146.6644 146.7852 147.1396 147.2161 147.4533 147.5536 147.5749 147.9483 148.0042 148.1007 148.4771 148.6416 149.1106 149.3568 149.6352 149.6889 149.8414 150.0026 150.0780 150.3811 150.5599 150.8587 150.9446 151.1558 151.4850 151.6926 151.8532 152.0442 152.3550 152.8737 152.9176 153.4013 153.7657 153.9893 154.3490 154.5580 154.8733 154.9153 155.0199 155.1738 155.7040 156.1321 156.4664 156.8539 157.0178 157.1301 157.2618 157.5399 157.7683 157.9341 158.4636 159.0191 159.1305 159.2751 159.3841 159.6327 159.7746 160.2516 160.5716 160.7549 160.9816 161.5145 161.5368 162.0586 162.3617 162.6905 163.8562 163.9328 164.6679 165.7206 166.9754 167.2637 167.9220 169.0351 169.6330 170.3054 172.0181 172.4274 172.5586 172.8001 173.1591 174.0296 174.1773 176.0691 177.3906 179.0284 180.4289 181.2691 182.8975 184.9005 186.4352 186.7933 186.9099 187.3964 189.9764 190.0282 191.4889 191.7989 192.5587 193.2361 193.6696 195.6794 196.1529 197.2281 199.6392 201.9543 202.8245 205.1043 206.7032 207.1741 618.4287 623.3623 624.7508 626.3613 630.9821 631.4404 632.2932 632.5896 633.8851 634.4867 635.2039 635.4634 636.5650 636.8159 637.6038 640.4288 642.2082 643.4936 647.3213 647.8919 650.6814 651.6548 657.2968 658.0409 876.7104 1203.0544 1207.7345 1213.8820 1215.4881</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">-0.380479 -0.257887 -0.389657 -0.295267 -0.000292 -0.114923 0.092620 -0.094371 0.111242 0.219971 -0.281962 -0.237120 0.324357 -0.243931 -0.212250 0.341657 0.014389 -0.268139 -0.195279 -0.146640 0.212916 -0.134625 -0.139296 0.210738 -0.150292 -0.184456 -0.119234 -0.104380 -0.129181 0.100090 0.084989 0.087695 0.099823 0.097858 0.089824 0.074486 0.092699 0.093148 0.079582 0.083395 0.088343 0.094226 0.011983 0.097758 0.118899 0.119062 0.120394 0.134353 0.135063 0.136374 0.126690 0.129378 0.127484 0.128176</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">8.3805 8.2579 8.3897 8.2953 7.0003 6.1149 5.9074 6.0944 5.8888 5.7800 6.2820 6.2371 5.6756 6.2439 6.2122 5.6583 5.9856 6.2681 6.1953 6.1466 5.7871 6.1346 6.1393 5.7893 6.1503 6.1845 6.1192 6.1044 6.1292 0.8999 0.9150 0.9123 0.9002 0.9021 0.9102 0.9255 0.9073 0.9069 0.9204 0.9166 0.9117 0.9058 0.9880 0.9022 0.8811 0.8809 0.8796 0.8656 0.8649 0.8636 0.8733 0.8706 0.8725 0.8718</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">-0.3805 -0.2579 -0.3897 -0.2953 -0.0003 -0.1149 0.0926 -0.0944 0.1112 0.2200 -0.2820 -0.2371 0.3244 -0.2439 -0.2122 0.3417 0.0144 -0.2681 -0.1953 -0.1466 0.2129 -0.1346 -0.1393 0.2107 -0.1503 -0.1845 -0.1192 -0.1044 -0.1292 0.1001 0.0850 0.0877 0.0998 0.0979 0.0898 0.0745 0.0927 0.0931 0.0796 0.0834 0.0883 0.0942 0.0120 0.0978 0.1189 0.1191 0.1204 0.1344 0.1351 0.1364 0.1267 0.1294 0.1275 0.1282</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">2.0379 2.1370 2.0980 2.1036 3.1210 3.8271 3.7829 3.8595 4.0058 3.8471 3.9145 3.8997 4.1571 3.9363 3.9275 3.8257 3.6269 4.0317 4.0351 3.9286 3.8575 3.9396 3.8959 3.8332 3.9599 4.0311 3.9415 3.9399 3.9491 1.0211 1.0321 1.0012 1.0200 0.9981 1.0034 1.0076 1.0040 1.0043 1.0087 1.0163 1.0061 1.0108 1.0366 1.0112 1.0187 1.0311 1.0190 0.9998 1.0048 1.0022 1.0123 0.9996 0.9992 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">2.0379 2.1370 2.0980 2.1036 3.1210 3.8271 3.7829 3.8595 4.0058 3.8471 3.9145 3.8997 4.1571 3.9363 3.9275 3.8257 3.6269 4.0317 4.0351 3.9286 3.8575 3.9396 3.8959 3.8332 3.9599 4.0311 3.9415 3.9399 3.9491 1.0211 1.0321 1.0012 1.0200 0.9981 1.0034 1.0076 1.0040 1.0043 1.0087 1.0163 1.0061 1.0108 1.0366 1.0112 1.0187 1.0311 1.0190 0.9998 1.0048 1.0022 1.0123 0.9996 0.9992 0.9997</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">0.9917 0.9278 1.1309 0.8817 1.8883 0.9990 0.9232 3.0627 0.9560 0.8699 0.9125 1.0170 0.8935 0.9400 0.9405 1.0059 1.0315 1.0411 0.9887 0.9412 0.9215 0.9941 0.9919 0.9881 0.9829 0.9929 0.9948 0.9787 0.9924 0.9956 1.0028 0.9788 0.9979 0.9118 0.9202 1.0003 1.4098 1.3270 1.4287 0.9605 1.4428 0.9866 1.3600 1.4196 0.9828 0.9620 1.3841 1.4313 1.4320 0.9661 1.4318 0.9713 1.4270 0.9720 1.4311 0.9736 0.9757</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">-0.030781968</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1285.333295968457</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.57310 15.90126 0.32816 15.46282 -14.49834 0.96448 -2.94470 3.10212 0.15742</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.03087</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.62026</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
