<?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="-2.402237"
                        y3="2.913221"
                        z3="-1.619948"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.163595"
                        y3="-1.926026"
                        z3="0.646088"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.900234"
                        y3="0.134212"
                        z3="1.473903"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.817904"
                        y3="0.595679"
                        z3="0.603388"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.107893"
                        y3="-4.912113"
                        z3="1.606566"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.759821"
                        y3="1.069801"
                        z3="-0.711429"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.745017"
                        y3="0.66851"
                        z3="0.329316"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.663488"
                        y3="-0.31633"
                        z3="-0.084433"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.70836"
                        y3="2.113389"
                        z3="-0.49171"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.385856"
                        y3="2.057406"
                        z3="-1.119041"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.746308"
                        y3="1.300631"
                        z3="1.699704"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.133985"
                        y3="0.314608"
                        z3="-0.150522"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.504536"
                        y3="-0.62727"
                        z3="0.766792"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.230488"
                        y3="2.754753"
                        z3="-0.449962"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.992976"
                        y3="0.908996"
                        z3="-2.010756"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.960634"
                        y3="-2.32253"
                        z3="1.296891"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.245934"
                        y3="-1.929929"
                        z3="0.478806"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.057057"
                        y3="-3.77424"
                        z3="1.460158"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.052843"
                        y3="-0.892347"
                        z3="0.914029"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.505163"
                        y3="-2.559083"
                        z3="-0.734115"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.119683"
                        y3="-0.468182"
                        z3="0.130329"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.571783"
                        y3="-2.130686"
                        z3="-1.504073"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.381003"
                        y3="-1.082817"
                        z3="-1.087295"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.095961"
                        y3="0.83013"
                        z3="0.174787"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.386176"
                        y3="2.082063"
                        z3="-0.34276"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.089387"
                        y3="-0.130986"
                        z3="0.308925"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.687136"
                        y3="2.376776"
                        z3="-0.723241"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.382567"
                        y3="0.172461"
                        z3="-0.08539"/>
                  <atom elementType="C"
                        id="a29"
                        x3="6.687164"
                        y3="1.424427"
                        z3="-0.601203"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.124323"
                        y3="1.05331"
                        z3="-1.733688"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.992507"
                        y3="-1.144642"
                        z3="-0.700436"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.787689"
                        y3="2.669955"
                        z3="0.440798"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.322096"
                        y3="2.227519"
                        z3="1.673656"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.228676"
                        y3="0.636148"
                        z3="2.418249"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.756932"
                        y3="1.532013"
                        z3="2.082526"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.616584"
                        y3="-0.388417"
                        z3="0.530169"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.122755"
                        y3="-0.137425"
                        z3="-1.142959"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.756549"
                        y3="1.209286"
                        z3="-0.204309"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.568527"
                        y3="3.581704"
                        z3="0.17388"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.462013"
                        y3="3.155859"
                        z3="-1.192831"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.320977"
                        y3="2.058469"
                        z3="0.181372"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.34566"
                        y3="1.261364"
                        z3="-2.815902"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.851382"
                        y3="0.417574"
                        z3="-2.465507"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.432163"
                        y3="0.161996"
                        z3="-1.448453"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.895767"
                        y3="-1.878425"
                        z3="2.295009"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.848292"
                        y3="-0.386351"
                        z3="1.848644"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.116702"
                        y3="-3.376853"
                        z3="-1.075056"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.777356"
                        y3="-2.610854"
                        z3="-2.451244"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.200184"
                        y3="-0.751329"
                        z3="-1.711354"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.598061"
                        y3="2.817979"
                        z3="-0.434868"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.856448"
                        y3="-1.103467"
                        z3="0.723866"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.915916"
                        y3="3.35611"
                        z3="-1.121809"/>
                  <atom elementType="H"
                        id="a53"
                        x3="7.158629"
                        y3="-0.573732"
                        z3="0.021063"/>
                  <atom elementType="H"
                        id="a54"
                        x3="7.70002"
                        y3="1.656892"
                        z3="-0.900526"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 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 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 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:-2.4022,2.9132,-1.6199;-2.1636,-1.926,.6461;-1.9002,.1342,1.4739;2.8179,.5957,.6034;-1.1079,-4.9121,1.6066;-3.7598,1.0698,-.7114;-4.745,.6685,.3293;-3.6635,-.3163,-.0844;-2.7084,2.1134,-.4917;-1.3859,2.0574,-1.119;-4.7463,1.3006,1.6997;-6.134,.3146,-.1505;-2.5045,-.6273,.7668;-.2305,2.7548,-.45;-.993,.909,-2.0108;-.9606,-2.3225,1.2969;.2459,-1.9299,.4788;-1.0571,-3.7742,1.4602;1.0528,-.8923,.914;.5052,-2.5591,-.7341;2.1197,-.4682,.1303;1.5718,-2.1307,-1.5041;2.381,-1.0828,-1.0873;4.096,.8301,.1748;4.3862,2.0821,-.3428;5.0894,-.131,.3089;5.6871,2.3768,-.7232;6.3826,.1725,-.0854;6.6872,1.4244,-.6012;-4.1243,1.0533,-1.7337;-3.9925,-1.1446,-.7004;-2.7877,2.67,.4408;-5.3221,2.2275,1.6737;-5.2287,.6361,2.4182;-3.7569,1.532,2.0825;-6.6166,-.3884,.5302;-6.1228,-.1374,-1.143;-6.7565,1.2093,-.2043;-.5685,3.5817,.1739;.462,3.1559,-1.1928;.321,2.0585,.1814;-.3457,1.2614,-2.8159;-1.8514,.4176,-2.4655;-.4322,.162,-1.4485;-.8958,-1.8784,2.295;.8483,-.3864,1.8486;-.1167,-3.3769,-1.0751;1.7774,-2.6109,-2.4512;3.2002,-.7513,-1.7114;3.5981,2.818,-.4349;4.8564,-1.1035,.7239;5.9159,3.3561,-1.1218;7.1586,-.5737,.0211;7.7,1.6569,-.9005;</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">2751.2399170505 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">6.148e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.354 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">0.339 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.702 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-2.40223668"
                                 y3="2.9132205"
                                 z3="-1.61994822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.16359478"
                                 y3="-1.92602621"
                                 z3="0.64608831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.90023387"
                                 y3="0.13421214"
                                 z3="1.47390298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.81790385"
                                 y3="0.59567884"
                                 z3="0.60338767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.10789329"
                                 y3="-4.91211282"
                                 z3="1.60656627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.75982057"
                                 y3="1.06980128"
                                 z3="-0.71142873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.74501707"
                                 y3="0.66851025"
                                 z3="0.32931586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.66348773"
                                 y3="-0.31633033"
                                 z3="-0.08443276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.70836028"
                                 y3="2.11338899"
                                 z3="-0.49170977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.38585573"
                                 y3="2.05740572"
                                 z3="-1.11904053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.74630824"
                                 y3="1.30063064"
                                 z3="1.69970423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.13398525"
                                 y3="0.31460777"
                                 z3="-0.15052195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.50453624"
                                 y3="-0.62727026"
                                 z3="0.76679222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.23048758"
                                 y3="2.75475299"
                                 z3="-0.44996231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.99297626"
                                 y3="0.90899606"
                                 z3="-2.0107561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.96063404"
                                 y3="-2.32253002"
                                 z3="1.29689098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.24593425"
                                 y3="-1.92992857"
                                 z3="0.47880611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.05705686"
                                 y3="-3.77424025"
                                 z3="1.46015775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.05284273"
                                 y3="-0.89234705"
                                 z3="0.91402897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.50516278"
                                 y3="-2.55908299"
                                 z3="-0.73411512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.11968265"
                                 y3="-0.46818178"
                                 z3="0.13032871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.57178281"
                                 y3="-2.13068581"
                                 z3="-1.50407325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.3810029"
                                 y3="-1.0828169"
                                 z3="-1.08729515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.09596133"
                                 y3="0.83012969"
                                 z3="0.17478676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.38617579"
                                 y3="2.08206288"
                                 z3="-0.34275952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.08938662"
                                 y3="-0.13098608"
                                 z3="0.30892516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.68713554"
                                 y3="2.37677566"
                                 z3="-0.72324082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="6.38256736"
                                 y3="0.17246075"
                                 z3="-0.08539045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="6.68716401"
                                 y3="1.42442658"
                                 z3="-0.60120343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.12432314"
                                 y3="1.05330951"
                                 z3="-1.73368762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.99250744"
                                 y3="-1.14464248"
                                 z3="-0.70043641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.78768873"
                                 y3="2.66995497"
                                 z3="0.44079799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.32209601"
                                 y3="2.22751911"
                                 z3="1.67365644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.22867565"
                                 y3="0.63614828"
                                 z3="2.41824859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.75693163"
                                 y3="1.53201344"
                                 z3="2.08252615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.61658436"
                                 y3="-0.38841696"
                                 z3="0.53016874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.12275493"
                                 y3="-0.13742506"
                                 z3="-1.1429592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.75654937"
                                 y3="1.20928625"
                                 z3="-0.20430886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.56852664"
                                 y3="3.58170415"
                                 z3="0.17387994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.46201268"
                                 y3="3.15585946"
                                 z3="-1.19283106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.32097713"
                                 y3="2.05846865"
                                 z3="0.18137206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.34565981"
                                 y3="1.2613641"
                                 z3="-2.81590209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.85138185"
                                 y3="0.4175737"
                                 z3="-2.46550704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.43216323"
                                 y3="0.16199591"
                                 z3="-1.44845315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.89576706"
                                 y3="-1.87842514"
                                 z3="2.29500891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.84829159"
                                 y3="-0.38635062"
                                 z3="1.84864418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.11670157"
                                 y3="-3.37685324"
                                 z3="-1.07505556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.77735612"
                                 y3="-2.61085391"
                                 z3="-2.45124366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.20018375"
                                 y3="-0.75132928"
                                 z3="-1.71135435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.59806055"
                                 y3="2.81797864"
                                 z3="-0.43486769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.85644816"
                                 y3="-1.10346655"
                                 z3="0.72386569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="5.91591633"
                                 y3="3.35610975"
                                 z3="-1.12180925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="7.15862942"
                                 y3="-0.57373228"
                                 z3="0.02106276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="7.70001952"
                                 y3="1.65689215"
                                 z3="-0.9005259">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 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 a44" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 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:-2.4022,2.9132,-1.6199;-2.1636,-1.926,.6461;-1.9002,.1342,1.4739;2.8179,.5957,.6034;-1.1079,-4.9121,1.6066;-3.7598,1.0698,-.7114;-4.745,.6685,.3293;-3.6635,-.3163,-.0844;-2.7084,2.1134,-.4917;-1.3859,2.0574,-1.119;-4.7463,1.3006,1.6997;-6.134,.3146,-.1505;-2.5045,-.6273,.7668;-.2305,2.7548,-.45;-.993,.909,-2.0108;-.9606,-2.3225,1.2969;.2459,-1.9299,.4788;-1.0571,-3.7742,1.4602;1.0528,-.8923,.914;.5052,-2.5591,-.7341;2.1197,-.4682,.1303;1.5718,-2.1307,-1.5041;2.381,-1.0828,-1.0873;4.096,.8301,.1748;4.3862,2.0821,-.3428;5.0894,-.131,.3089;5.6871,2.3768,-.7232;6.3826,.1725,-.0854;6.6872,1.4244,-.6012;-4.1243,1.0533,-1.7337;-3.9925,-1.1446,-.7004;-2.7877,2.67,.4408;-5.3221,2.2275,1.6737;-5.2287,.6361,2.4182;-3.7569,1.532,2.0825;-6.6166,-.3884,.5302;-6.1228,-.1374,-1.143;-6.7565,1.2093,-.2043;-.5685,3.5817,.1739;.462,3.1559,-1.1928;.321,2.0585,.1814;-.3457,1.2614,-2.8159;-1.8514,.4176,-2.4655;-.4322,.162,-1.4485;-.8958,-1.8784,2.295;.8483,-.3864,1.8486;-.1167,-3.3769,-1.0751;1.7774,-2.6109,-2.4512;3.2002,-.7513,-1.7114;3.5981,2.818,-.4349;4.8564,-1.1035,.7239;5.9159,3.3561,-1.1218;7.1586,-.5737,.0211;7.7,1.6569,-.9005;</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="-2.402237"
                        y3="2.913221"
                        z3="-1.619948"/>
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                        id="a2"
                        x3="-2.163595"
                        y3="-1.926026"
                        z3="0.646088"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.900234"
                        y3="0.134212"
                        z3="1.473903"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.817904"
                        y3="0.595679"
                        z3="0.603388"/>
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                        id="a5"
                        x3="-1.107893"
                        y3="-4.912113"
                        z3="1.606566"/>
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                        id="a6"
                        x3="-3.759821"
                        y3="1.069801"
                        z3="-0.711429"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.745017"
                        y3="0.66851"
                        z3="0.329316"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.663488"
                        y3="-0.31633"
                        z3="-0.084433"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.70836"
                        y3="2.113389"
                        z3="-0.49171"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.385856"
                        y3="2.057406"
                        z3="-1.119041"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.746308"
                        y3="1.300631"
                        z3="1.699704"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.133985"
                        y3="0.314608"
                        z3="-0.150522"/>
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                        id="a13"
                        x3="-2.504536"
                        y3="-0.62727"
                        z3="0.766792"/>
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                        id="a14"
                        x3="-0.230488"
                        y3="2.754753"
                        z3="-0.449962"/>
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                        id="a15"
                        x3="-0.992976"
                        y3="0.908996"
                        z3="-2.010756"/>
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                        id="a16"
                        x3="-0.960634"
                        y3="-2.32253"
                        z3="1.296891"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.245934"
                        y3="-1.929929"
                        z3="0.478806"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.057057"
                        y3="-3.77424"
                        z3="1.460158"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.052843"
                        y3="-0.892347"
                        z3="0.914029"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.505163"
                        y3="-2.559083"
                        z3="-0.734115"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.119683"
                        y3="-0.468182"
                        z3="0.130329"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.571783"
                        y3="-2.130686"
                        z3="-1.504073"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.381003"
                        y3="-1.082817"
                        z3="-1.087295"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.095961"
                        y3="0.83013"
                        z3="0.174787"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.386176"
                        y3="2.082063"
                        z3="-0.34276"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.089387"
                        y3="-0.130986"
                        z3="0.308925"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.687136"
                        y3="2.376776"
                        z3="-0.723241"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.382567"
                        y3="0.172461"
                        z3="-0.08539"/>
                  <atom elementType="C"
                        id="a29"
                        x3="6.687164"
                        y3="1.424427"
                        z3="-0.601203"/>
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                        id="a30"
                        x3="-4.124323"
                        y3="1.05331"
                        z3="-1.733688"/>
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                        id="a31"
                        x3="-3.992507"
                        y3="-1.144642"
                        z3="-0.700436"/>
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                        id="a32"
                        x3="-2.787689"
                        y3="2.669955"
                        z3="0.440798"/>
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                        id="a33"
                        x3="-5.322096"
                        y3="2.227519"
                        z3="1.673656"/>
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                        id="a34"
                        x3="-5.228676"
                        y3="0.636148"
                        z3="2.418249"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.756932"
                        y3="1.532013"
                        z3="2.082526"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.616584"
                        y3="-0.388417"
                        z3="0.530169"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.122755"
                        y3="-0.137425"
                        z3="-1.142959"/>
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                        id="a38"
                        x3="-6.756549"
                        y3="1.209286"
                        z3="-0.204309"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.568527"
                        y3="3.581704"
                        z3="0.17388"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.462013"
                        y3="3.155859"
                        z3="-1.192831"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.320977"
                        y3="2.058469"
                        z3="0.181372"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.34566"
                        y3="1.261364"
                        z3="-2.815902"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.851382"
                        y3="0.417574"
                        z3="-2.465507"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.432163"
                        y3="0.161996"
                        z3="-1.448453"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.895767"
                        y3="-1.878425"
                        z3="2.295009"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.848292"
                        y3="-0.386351"
                        z3="1.848644"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.116702"
                        y3="-3.376853"
                        z3="-1.075056"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.777356"
                        y3="-2.610854"
                        z3="-2.451244"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.200184"
                        y3="-0.751329"
                        z3="-1.711354"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.598061"
                        y3="2.817979"
                        z3="-0.434868"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.856448"
                        y3="-1.103467"
                        z3="0.723866"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.915916"
                        y3="3.35611"
                        z3="-1.121809"/>
                  <atom elementType="H"
                        id="a53"
                        x3="7.158629"
                        y3="-0.573732"
                        z3="0.021063"/>
                  <atom elementType="H"
                        id="a54"
                        x3="7.70002"
                        y3="1.656892"
                        z3="-0.900526"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 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 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 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:-2.4022,2.9132,-1.6199;-2.1636,-1.926,.6461;-1.9002,.1342,1.4739;2.8179,.5957,.6034;-1.1079,-4.9121,1.6066;-3.7598,1.0698,-.7114;-4.745,.6685,.3293;-3.6635,-.3163,-.0844;-2.7084,2.1134,-.4917;-1.3859,2.0574,-1.119;-4.7463,1.3006,1.6997;-6.134,.3146,-.1505;-2.5045,-.6273,.7668;-.2305,2.7548,-.45;-.993,.909,-2.0108;-.9606,-2.3225,1.2969;.2459,-1.9299,.4788;-1.0571,-3.7742,1.4602;1.0528,-.8923,.914;.5052,-2.5591,-.7341;2.1197,-.4682,.1303;1.5718,-2.1307,-1.5041;2.381,-1.0828,-1.0873;4.096,.8301,.1748;4.3862,2.0821,-.3428;5.0894,-.131,.3089;5.6871,2.3768,-.7232;6.3826,.1725,-.0854;6.6872,1.4244,-.6012;-4.1243,1.0533,-1.7337;-3.9925,-1.1446,-.7004;-2.7877,2.67,.4408;-5.3221,2.2275,1.6737;-5.2287,.6361,2.4182;-3.7569,1.532,2.0825;-6.6166,-.3884,.5302;-6.1228,-.1374,-1.143;-6.7565,1.2093,-.2043;-.5685,3.5817,.1739;.462,3.1559,-1.1928;.321,2.0585,.1814;-.3457,1.2614,-2.8159;-1.8514,.4176,-2.4655;-.4322,.162,-1.4485;-.8958,-1.8784,2.295;.8483,-.3864,1.8486;-.1167,-3.3769,-1.0751;1.7774,-2.6109,-2.4512;3.2002,-.7513,-1.7114;3.5981,2.818,-.4349;4.8564,-1.1035,.7239;5.9159,3.3561,-1.1218;7.1586,-.5737,.0211;7.7,1.6569,-.9005;</scalar>
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            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1285.30281383</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2751.23991705</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4036.54273088</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7216.06489745</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3179.52216656</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2565.05178004</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1279.74896621</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00433979</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000265577295</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000265577295</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000531154589</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.714917582871</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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                            size="1249"
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-9.5931 -8.7630 0.7565 1.2254 1.4545 1.7301 1.7550 2.6257 2.8165 2.9652 3.1891 3.4558 3.5054 3.5805 3.6703 3.9773 4.1509 4.2056 4.3490 4.4627 4.5205 4.6198 4.6347 4.7728 4.8858 5.0700 5.1004 5.2129 5.2493 5.3957 5.5600 5.6033 5.6466 5.7849 5.8445 5.8894 6.0758 6.1851 6.3010 6.3300 6.4560 6.5347 6.6737 6.7479 6.9263 7.0716 7.1461 7.1765 7.3507 7.3935 7.4191 7.5717 7.6431 7.6834 7.8815 7.9347 8.0687 8.1371 8.1923 8.2464 8.3906 8.4908 8.6021 8.6460 8.8184 8.9543 9.0335 9.1073 9.1365 9.2406 9.4226 9.6230 9.6730 9.8454 9.8747 10.0803 10.1894 10.2765 10.4461 10.5555 10.6192 10.7500 10.7996 10.8818 11.0914 11.1386 11.2330 11.3024 11.4102 11.4254 11.5711 11.6940 11.7262 11.9157 11.9843 12.1390 12.2317 12.2774 12.4060 12.5590 12.5867 12.7040 12.7300 12.8009 12.9069 12.9482 13.0578 13.0707 13.2096 13.2547 13.3812 13.4210 13.4710 13.5007 13.6016 13.6839 13.7477 13.8285 13.8802 13.9141 13.9674 14.1663 14.2503 14.3550 14.4353 14.4760 14.6157 14.7478 14.8398 14.8803 14.9262 14.9999 15.0762 15.1685 15.2287 15.3197 15.4008 15.4983 15.5463 15.6204 15.6621 15.7992 15.8688 16.0229 16.0627 16.1929 16.2213 16.3754 16.4549 16.5100 16.6083 16.7185 16.8282 16.9487 17.0957 17.2293 17.3850 17.4552 17.5552 17.7356 17.7449 17.7748 18.0906 18.1502 18.3263 18.4263 18.4999 18.6262 18.8863 18.9954 19.1986 19.3223 19.4271 19.5748 19.7982 19.8840 19.9768 20.0736 20.2034 20.3220 20.3639 20.5545 20.6176 20.8083 20.9736 21.0026 21.1079 21.2441 21.3571 21.4023 21.5518 21.6249 21.8878 21.9837 22.0501 22.1746 22.3418 22.4714 22.5976 22.7684 22.8658 22.9940 23.1095 23.2915 23.5004 23.6991 23.8897 23.9450 24.0910 24.2334 24.2715 24.4134 24.4540 24.6604 24.7050 24.8270 24.9968 25.0911 25.3601 25.4405 25.7523 25.7742 25.8796 26.0075 26.0417 26.2469 26.4508 26.5822 26.6971 26.9339 27.0960 27.1537 27.2278 27.3717 27.5455 27.6676 27.8817 28.0061 28.0690 28.2245 28.3497 28.4314 28.4732 28.5266 28.6817 28.7813 28.9100 29.0022 29.1898 29.2329 29.3201 29.4737 29.5849 29.6591 29.6983 29.8845 30.0712 30.2006 30.2736 30.3579 30.4604 30.6037 30.6945 30.7354 30.9452 31.2915 31.4123 31.4368 31.5513 31.7266 31.9033 32.0285 32.0513 32.1678 32.2381 32.4316 32.5724 32.6672 32.7170 32.8421 33.0431 33.0733 33.2129 33.3292 33.3706 33.4924 33.7091 33.9625 34.0012 34.1068 34.2968 34.5858 34.7512 34.8455 34.9533 35.0763 35.1236 35.3281 35.3701 35.5277 35.6268 35.8051 35.9765 36.0473 36.1163 36.2062 36.3036 36.5502 36.6498 36.7089 36.8642 37.0040 37.0597 37.1941 37.2732 37.3475 37.4131 37.5073 37.7770 37.8515 38.0206 38.1242 38.1707 38.2826 38.2991 38.4491 38.5226 38.5378 38.7865 38.8221 38.9038 39.0213 39.1132 39.2464 39.4408 39.6260 39.6798 39.7702 39.8572 39.9831 40.1074 40.3494 40.4338 40.6447 40.6862 40.8557 40.9231 41.0398 41.2426 41.2761 41.4054 41.6059 41.6276 41.8452 41.9163 42.2901 42.3093 42.3401 42.4237 42.5461 42.5901 42.8229 43.0118 43.1017 43.2035 43.3454 43.4266 43.5390 43.5724 43.7298 43.8531 43.9378 44.1350 44.2269 44.2600 44.4014 44.4524 44.6352 44.7898 45.0232 45.1286 45.2712 45.3468 45.5932 45.7211 45.7792 45.9336 46.0731 46.2615 46.3194 46.4022 46.5490 46.7075 46.8253 46.9409 47.0966 47.1622 47.2567 47.4002 47.6183 47.8764 47.9281 48.0628 48.1001 48.2992 48.6410 48.6976 48.8250 48.8842 49.0473 49.2982 49.4531 49.5918 49.7606 50.0008 50.1710 50.2771 50.7482 50.8814 51.2102 51.5229 51.6165 51.8120 51.9495 52.0779 52.3021 52.5594 52.7528 52.9268 53.0969 53.2425 53.3926 53.6355 53.9307 54.0493 54.2506 54.4271 54.6793 54.9059 55.1750 55.2640 55.3669 55.5700 55.6741 55.8226 56.1218 56.3314 56.5368 56.6243 56.9057 56.9463 57.3223 57.6137 57.8865 58.0507 58.1270 58.4958 58.5021 58.6953 59.0788 59.3003 59.5351 59.7797 59.8625 59.9438 60.3650 60.5304 60.6126 60.9176 61.2476 61.5524 61.6184 61.9782 62.4253 62.5032 62.8576 63.1151 63.2873 63.4823 63.5785 63.8578 64.1189 64.3018 64.4183 64.6668 64.7233 65.0948 65.2562 65.3234 65.3538 65.5996 65.7185 65.9046 66.2372 66.2677 66.4179 66.4981 66.7208 66.8847 67.2974 67.3426 67.5282 67.7440 67.9599 68.0630 68.3029 68.6244 68.6799 69.4600 69.5197 69.8100 70.3235 70.8371 70.8840 71.0544 71.3453 71.6971 71.7846 71.8997 72.1345 72.2976 72.5818 72.7494 72.8795 73.1671 73.3124 73.4623 73.7417 73.8549 74.0519 74.1402 74.4223 74.5879 74.7387 74.8010 75.0754 75.2095 75.3663 75.4130 75.7062 75.7752 76.0754 76.1787 76.2922 76.4488 76.6955 76.8069 76.9891 77.0702 77.2332 77.3782 77.4009 77.6709 77.7982 77.9179 77.9982 78.1724 78.4291 78.5276 78.6586 78.7372 78.8495 79.0160 79.0747 79.2137 79.2500 79.3185 79.3987 79.4746 79.5648 79.7137 79.8917 79.9700 80.2097 80.3174 80.4280 80.6016 80.8841 81.0237 81.0268 81.1944 81.4054 81.4937 81.5391 81.7926 81.9074 81.9527 82.0957 82.2479 82.3753 82.4811 82.6461 82.6672 82.8204 82.9846 83.1916 83.2756 83.4883 83.6894 83.9336 84.0260 84.1296 84.2157 84.2794 84.3535 84.4880 84.5218 84.6162 84.7494 84.9401 84.9999 85.1229 85.1644 85.3153 85.3871 85.5099 85.6106 85.6646 85.8361 85.9032 86.0509 86.1994 86.2970 86.3773 86.5160 86.6373 86.7589 86.8527 87.0350 87.1103 87.2175 87.3666 87.3952 87.6328 87.7477 87.8241 88.0488 88.0656 88.1561 88.2854 88.5043 88.5869 88.6787 88.8018 88.8630 89.0935 89.1847 89.2549 89.2888 89.4354 89.5435 89.7251 89.7677 89.9784 90.0802 90.2120 90.2782 90.4597 90.6689 90.7432 90.8879 91.0824 91.1291 91.2601 91.5704 91.6328 91.6953 91.8593 91.9033 92.0076 92.2217 92.3043 92.3705 92.4470 92.5236 92.6153 92.6993 92.7834 92.9516 93.0780 93.2378 93.3098 93.4095 93.4751 93.6092 93.8269 93.8840 93.9946 94.0863 94.1549 94.2626 94.4031 94.4449 94.5617 94.6935 94.9156 94.9966 95.0762 95.2824 95.3115 95.5296 95.6821 95.7137 95.8107 95.9098 96.0531 96.1534 96.3803 96.6109 96.7295 96.7970 96.8829 96.8991 96.9191 97.0757 97.2542 97.4107 97.4530 97.6068 97.6530 97.9016 98.0056 98.1560 98.2260 98.2934 98.4955 98.5422 98.6704 98.7276 98.9993 99.0244 99.1025 99.3791 99.5028 99.5797 99.7383 99.8804 99.9941 100.1227 100.2319 100.3548 100.4348 100.6618 101.0146 101.1579 101.2575 101.3732 101.7599 101.8823 101.9675 102.1499 102.3374 102.4031 102.6598 103.0121 103.1428 103.4866 103.5335 103.8854 104.0970 104.1370 104.2228 104.2852 104.4530 104.7924 104.8474 104.9182 105.1008 105.2005 105.2354 105.3128 105.3812 105.4757 105.5791 105.7144 106.0922 106.2508 106.3217 106.3486 106.4714 106.5513 106.8130 106.8905 107.0043 107.1393 107.3613 107.4880 107.5919 107.6836 107.8834 108.0205 108.2473 108.3888 108.6154 108.6959 108.7741 108.8500 109.0783 109.1557 109.4735 109.4916 109.8671 110.0805 110.2060 110.4455 110.5049 110.5985 110.6426 110.7110 110.7212 110.9049 111.0253 111.0977 111.3217 111.4893 111.6755 111.7618 111.8542 112.1001 112.3298 112.3564 112.6107 112.6876 112.7213 112.8135 113.1161 113.2743 113.3054 113.4585 113.7138 113.9578 113.9970 114.1455 114.3849 114.4300 114.6050 114.7106 114.8484 114.9697 115.0773 115.1296 115.2550 115.4849 115.5328 115.7452 115.9018 116.0370 116.0845 116.2488 116.3949 116.6079 116.6853 116.7738 116.8202 116.9968 117.1354 117.2436 117.5006 117.5319 117.7740 117.8802 117.9681 118.0213 118.0691 118.3285 118.3797 118.5293 118.7401 118.7874 118.8113 118.9124 119.0594 119.2173 119.2873 119.3443 119.4540 119.6498 119.7948 119.8903 119.9359 120.1129 120.3332 120.4989 120.5744 120.7659 120.9471 121.1139 121.3388 121.5066 121.8390 121.9006 122.0407 122.2488 122.3604 122.6974 122.8515 122.9606 123.3741 123.4784 123.7703 123.8971 124.0984 124.3188 124.6375 124.8601 125.2231 125.4580 125.7294 125.7658 126.1573 126.3951 126.7220 126.8921 127.0280 127.1611 127.5270 127.6171 127.9385 128.0780 128.3441 128.4601 128.6378 128.7148 128.9748 129.3245 129.3837 129.4620 129.5121 129.6781 129.9152 130.1518 130.2495 130.3693 130.4698 130.5242 130.6978 130.7875 131.1084 131.3074 131.4193 131.6973 131.9774 132.0873 132.1323 132.3746 132.5427 132.5461 132.7166 132.9104 133.1785 133.3243 133.6900 133.6950 134.2041 134.3612 134.6502 134.8300 135.0657 135.2119 135.5222 135.6213 135.8983 136.0273 136.1088 136.7279 136.9136 137.3417 137.5149 137.5871 137.9235 138.0369 138.3365 138.5661 138.7915 138.9441 139.0315 139.3762 139.8217 140.0707 140.3244 140.8251 140.9111 141.2244 141.4425 141.5437 142.0192 142.1034 142.2620 142.5453 142.7904 142.9634 143.8375 144.0498 144.0626 144.2412 144.3216 144.5020 144.5322 144.8861 145.2500 145.3724 145.4276 145.5287 145.6676 145.7656 145.8449 145.8858 146.2022 146.5271 146.7828 147.0910 147.1716 147.4715 147.5277 147.6178 147.9652 148.0301 148.2959 148.5042 148.5839 149.0913 149.3900 149.5516 149.7107 149.8560 150.0521 150.1007 150.5053 150.6993 150.9267 150.9461 151.1753 151.5582 151.6800 151.9155 152.1405 152.3546 152.8496 153.0217 153.3764 153.7932 154.0566 154.3865 154.5911 154.6939 154.8434 155.1599 155.3791 155.6371 155.8223 156.5349 156.8981 157.1048 157.1182 157.2564 157.5764 157.8447 157.9778 158.5068 159.0303 159.1006 159.2681 159.3009 159.5595 159.7997 160.2208 160.5401 160.7175 161.0721 161.5000 161.5881 162.0527 162.2790 162.6966 163.9481 163.9513 164.7860 165.4363 167.0256 167.2629 168.0812 168.5645 170.1548 170.3276 171.9115 172.2362 172.5595 172.7533 173.1607 174.0595 174.0862 176.1223 177.5879 178.9676 180.4575 181.4006 182.9586 185.3593 186.4795 186.7584 187.0266 187.6607 189.8451 190.1210 191.5197 191.8371 192.5859 193.2453 193.6843 195.7054 196.0227 197.2280 199.6463 202.1045 202.9262 205.0788 207.0615 207.2065 618.2756 623.1000 624.7174 626.0194 630.9545 631.6290 632.4536 632.7954 633.8821 634.3437 635.1691 635.4435 636.5446 636.7116 637.8137 640.4957 642.2037 643.3614 647.3675 647.9608 650.7863 651.7081 657.2822 658.0658 876.7254 1203.0313 1207.7274 1213.6257 1215.8356</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">-0.382032 -0.255206 -0.392431 -0.295474 -0.001383 -0.117259 0.094772 -0.100541 0.114904 0.226868 -0.283483 -0.236768 0.333805 -0.252604 -0.215883 0.323039 0.019165 -0.259498 -0.189681 -0.158475 0.214023 -0.108781 -0.156644 0.217647 -0.186026 -0.161333 -0.102380 -0.118285 -0.130177 0.100065 0.084436 0.087304 0.097958 0.089676 0.100540 0.092680 0.074254 0.093006 0.085223 0.084553 0.083877 0.098450 0.094216 0.017905 0.117708 0.121992 0.120013 0.130375 0.136108 0.128732 0.135358 0.128619 0.129192 0.127885</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">8.3820 8.2552 8.3924 8.2955 7.0014 6.1173 5.9052 6.1005 5.8851 5.7731 6.2835 6.2368 5.6662 6.2526 6.2159 5.6770 5.9808 6.2595 6.1897 6.1585 5.7860 6.1088 6.1566 5.7824 6.1860 6.1613 6.1024 6.1183 6.1302 0.8999 0.9156 0.9127 0.9020 0.9103 0.8995 0.9073 0.9257 0.9070 0.9148 0.9154 0.9161 0.9015 0.9058 0.9821 0.8823 0.8780 0.8800 0.8696 0.8639 0.8713 0.8646 0.8714 0.8708 0.8721</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">-0.3820 -0.2552 -0.3924 -0.2955 -0.0014 -0.1173 0.0948 -0.1005 0.1149 0.2269 -0.2835 -0.2368 0.3338 -0.2526 -0.2159 0.3230 0.0192 -0.2595 -0.1897 -0.1585 0.2140 -0.1088 -0.1566 0.2176 -0.1860 -0.1613 -0.1024 -0.1183 -0.1302 0.1001 0.0844 0.0873 0.0980 0.0897 0.1005 0.0927 0.0743 0.0930 0.0852 0.0846 0.0839 0.0985 0.0942 0.0179 0.1177 0.1220 0.1200 0.1304 0.1361 0.1287 0.1354 0.1286 0.1292 0.1279</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">2.0359 2.1363 2.0940 2.0829 3.1210 3.8251 3.7804 3.8663 4.0029 3.8445 3.9157 3.8998 4.1509 3.9467 3.9361 3.8386 3.6206 4.0217 3.9666 4.0001 3.8256 3.9642 3.9323 3.8327 4.0195 3.9691 3.9437 3.9471 3.9510 1.0213 1.0322 1.0008 0.9980 1.0034 1.0197 1.0045 1.0077 1.0038 1.0163 1.0048 1.0080 1.0107 1.0105 1.0284 1.0195 1.0318 1.0178 1.0013 1.0058 1.0097 1.0034 0.9996 0.9996 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">2.0359 2.1363 2.0940 2.0829 3.1210 3.8251 3.7804 3.8663 4.0029 3.8445 3.9157 3.8998 4.1509 3.9467 3.9361 3.8386 3.6206 4.0217 3.9666 4.0001 3.8256 3.9642 3.9323 3.8327 4.0195 3.9691 3.9437 3.9471 3.9510 1.0213 1.0322 1.0008 0.9980 1.0034 1.0197 1.0045 1.0077 1.0038 1.0163 1.0048 1.0080 1.0107 1.0105 1.0284 1.0195 1.0318 1.0178 1.0013 1.0058 1.0097 1.0034 0.9996 0.9996 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="57">0.9920 0.9205 1.1328 0.8817 1.8793 0.9705 0.9426 3.0635 0.9550 0.8721 0.9108 1.0162 0.8928 0.9395 0.9412 1.0095 1.0325 1.0429 0.9868 0.9382 0.9257 0.9919 0.9881 0.9944 0.9948 0.9825 0.9927 0.9918 0.9962 0.9792 0.9960 1.0024 0.9811 0.9137 0.9158 1.0039 1.3665 1.3650 1.4112 0.9727 1.4729 0.9729 1.3785 1.4228 0.9748 0.9606 1.4229 1.3876 1.4355 0.9693 1.4381 0.9682 1.4293 0.9731 1.4283 0.9723 0.9762</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 8 0 9 1 12 1 15 2 12 3 20 3 23 4 17 5 6 5 7 5 8 5 29 6 7 6 10 6 11 7 12 7 30 8 9 8 31 9 13 9 14 10 32 10 33 10 34 11 35 11 36 11 37 13 38 13 39 13 40 14 41 14 42 14 43 15 16 15 17 15 44 16 18 16 19 18 20 18 45 19 21 19 46 20 22 21 22 21 47 22 48 23 24 23 25 24 26 24 49 25 27 25 50 26 28 26 51 27 28 27 52 28 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031433366</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1285.334247198286</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.38019 12.92065 0.54046 14.70863 -14.05482 0.65381 -6.70913 6.20688 -0.50224</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.98581</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.50572</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
