<?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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">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="53">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="-0.694438"
                        y3="0.949919"
                        z3="1.248209"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.922551"
                        y3="2.514199"
                        z3="-0.334151"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.918277"
                        y3="-3.401364"
                        z3="-1.261976"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.718799"
                        y3="-0.218923"
                        z3="3.595602"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.036768"
                        y3="1.678317"
                        z3="-0.980824"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.027114"
                        y3="2.969799"
                        z3="-0.236378"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.262342"
                        y3="1.790121"
                        z3="0.325694"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.308904"
                        y3="1.577624"
                        z3="-2.298537"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.272342"
                        y3="0.813286"
                        z3="-0.918373"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.238236"
                        y3="3.471159"
                        z3="0.464147"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.208962"
                        y3="1.822943"
                        z3="0.34085"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.263426"
                        y3="4.028408"
                        z3="1.675628"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.042484"
                        y3="4.23921"
                        z3="2.51683"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.548495"
                        y3="4.495696"
                        z3="2.288901"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.105506"
                        y3="0.798689"
                        z3="1.268187"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.580176"
                        y3="-0.089535"
                        z3="0.143223"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.429237"
                        y3="0.223118"
                        z3="2.575989"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.006908"
                        y3="-1.344299"
                        z3="-0.01768"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.562124"
                        y3="0.353874"
                        z3="-0.727755"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.422168"
                        y3="-2.152757"
                        z3="-1.065321"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.985999"
                        y3="-0.473981"
                        z3="-1.756522"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.415834"
                        y3="-1.722061"
                        z3="-1.935599"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.587715"
                        y3="-3.632323"
                        z3="-1.051623"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.391078"
                        y3="-2.775666"
                        z3="-1.541324"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.237327"
                        y3="-4.789894"
                        z3="-0.374031"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.726303"
                        y3="-3.088981"
                        z3="-1.34314"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.103044"
                        y3="-5.093612"
                        z3="-0.188705"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.089452"
                        y3="-4.244285"
                        z3="-0.666004"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.388276"
                        y3="3.734374"
                        z3="-0.67309"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.710418"
                        y3="1.278607"
                        z3="1.169835"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.441751"
                        y3="2.229857"
                        z3="-2.360161"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.98645"
                        y3="1.846984"
                        z3="-3.1106"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.972256"
                        y3="0.554382"
                        z3="-2.479113"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.984455"
                        y3="1.104554"
                        z3="-1.693147"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.781647"
                        y3="0.880677"
                        z3="0.042557"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.012662"
                        y3="-0.23364"
                        z3="-1.082595"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.174534"
                        y3="3.385454"
                        z3="-0.080293"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.955404"
                        y3="5.289897"
                        z3="2.803498"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.121017"
                        y3="3.959128"
                        z3="2.012398"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.105662"
                        y3="3.669912"
                        z3="3.447704"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.40428"
                        y3="4.308127"
                        z3="1.641771"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.515932"
                        y3="5.566661"
                        z3="2.503115"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.731356"
                        y3="3.994093"
                        z3="3.242457"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.601905"
                        y3="1.772159"
                        z3="1.200685"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.243232"
                        y3="-1.690523"
                        z3="0.668711"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.987044"
                        y3="1.342025"
                        z3="-0.611436"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.752918"
                        y3="-0.134817"
                        z3="-2.439528"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.731934"
                        y3="-2.367154"
                        z3="-2.744542"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.115541"
                        y3="-1.87583"
                        z3="-2.077029"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.013127"
                        y3="-5.445219"
                        z3="-0.000941"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.4890"
                        y3="-2.426285"
                        z3="-1.730844"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.374353"
                        y3="-5.99769"
                        z3="0.339874"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.133703"
                        y3="-4.481668"
                        z3="-0.515491"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.6944,.9499,1.2482;-.9226,2.5142,-.3342;-1.9183,-3.4014,-1.262;-2.7188,-.2189,3.5956;2.0368,1.6783,-.9808;2.0271,2.9698,-.2364;1.2623,1.7901,.3257;1.3089,1.5776,-2.2985;3.2723,.8133,-.9184;3.2382,3.4712,.4641;-.209,1.8229,.3408;3.2634,4.0284,1.6756;2.0425,4.2392,2.5168;4.5485,4.4957,2.2889;-2.1055,.7987,1.2682;-2.5802,-.0895,.1432;-2.4292,.2231,2.576;-2.0069,-1.3443,-.0177;-3.5621,.3539,-.7278;-2.4222,-2.1528,-1.0653;-3.986,-.474,-1.7565;-3.4158,-1.7221,-1.9356;-.5877,-3.6323,-1.0516;.3911,-2.7757,-1.5413;-.2373,-4.7899,-.374;1.7263,-3.089,-1.3431;1.103,-5.0936,-.1887;2.0895,-4.2443,-.666;1.3883,3.7344,-.6731;1.7104,1.2786,1.1698;.4418,2.2299,-2.3602;1.9865,1.847,-3.1106;.9723,.5544,-2.4791;3.9845,1.1046,-1.6931;3.7816,.8807,.0426;3.0127,-.2336,-1.0826;4.1745,3.3855,-.0803;1.9554,5.2899,2.8035;1.121,3.9591,2.0124;2.1057,3.6699,3.4477;5.4043,4.3081,1.6418;4.5159,5.5667,2.5031;4.7314,3.9941,3.2425;-2.6019,1.7722,1.2007;-1.2432,-1.6905,.6687;-3.987,1.342,-.6114;-4.7529,-.1348,-2.4395;-3.7319,-2.3672,-2.7445;.1155,-1.8758,-2.077;-1.0131,-5.4452,-.0009;2.489,-2.4263,-1.7308;1.3744,-5.9977,.3399;3.1337,-4.4817,-.5155;</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">1647</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2539.3603898165 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">1</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">6.919e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.335 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">0.280 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.626 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="-0.69443837"
                                 y3="0.94991866"
                                 z3="1.24820888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.92255147"
                                 y3="2.51419948"
                                 z3="-0.33415131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.9182773"
                                 y3="-3.40136383"
                                 z3="-1.2619762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.71879873"
                                 y3="-0.2189227"
                                 z3="3.59560158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.03676808"
                                 y3="1.67831654"
                                 z3="-0.98082388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.0271142"
                                 y3="2.96979937"
                                 z3="-0.23637831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.26234181"
                                 y3="1.79012066"
                                 z3="0.32569377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.30890434"
                                 y3="1.57762351"
                                 z3="-2.29853713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.27234235"
                                 y3="0.81328636"
                                 z3="-0.91837318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.23823625"
                                 y3="3.47115931"
                                 z3="0.46414718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.20896219"
                                 y3="1.82294288"
                                 z3="0.34085021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.26342572"
                                 y3="4.02840819"
                                 z3="1.67562777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.04248416"
                                 y3="4.23921019"
                                 z3="2.5168305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.54849475"
                                 y3="4.49569609"
                                 z3="2.28890112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.10550619"
                                 y3="0.79868894"
                                 z3="1.26818714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.58017593"
                                 y3="-0.08953468"
                                 z3="0.14322334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.42923713"
                                 y3="0.22311792"
                                 z3="2.5759893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.00690801"
                                 y3="-1.34429863"
                                 z3="-0.01767953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.56212429"
                                 y3="0.35387389"
                                 z3="-0.72775462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.42216756"
                                 y3="-2.15275684"
                                 z3="-1.06532096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.98599888"
                                 y3="-0.47398123"
                                 z3="-1.75652194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.41583407"
                                 y3="-1.72206145"
                                 z3="-1.935599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.5877151"
                                 y3="-3.63232298"
                                 z3="-1.05162344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.39107803"
                                 y3="-2.77566618"
                                 z3="-1.54132419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.23732674"
                                 y3="-4.789894"
                                 z3="-0.37403092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.72630285"
                                 y3="-3.0889813"
                                 z3="-1.3431402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.10304444"
                                 y3="-5.09361182"
                                 z3="-0.18870471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.08945178"
                                 y3="-4.24428543"
                                 z3="-0.66600426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.38827605"
                                 y3="3.73437361"
                                 z3="-0.67308954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.71041765"
                                 y3="1.2786067"
                                 z3="1.16983531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.44175058"
                                 y3="2.22985665"
                                 z3="-2.36016139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.98645037"
                                 y3="1.84698374"
                                 z3="-3.11060032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.97225629"
                                 y3="0.55438191"
                                 z3="-2.47911262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.98445494"
                                 y3="1.10455411"
                                 z3="-1.69314725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.78164687"
                                 y3="0.88067723"
                                 z3="0.04255659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.01266187"
                                 y3="-0.23364032"
                                 z3="-1.08259512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.17453358"
                                 y3="3.38545429"
                                 z3="-0.08029313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.95540398"
                                 y3="5.2898975"
                                 z3="2.80349771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.12101712"
                                 y3="3.95912789"
                                 z3="2.01239798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.10566162"
                                 y3="3.66991238"
                                 z3="3.44770444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.40428041"
                                 y3="4.30812678"
                                 z3="1.64177097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.51593199"
                                 y3="5.56666097"
                                 z3="2.50311531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.73135611"
                                 y3="3.99409256"
                                 z3="3.24245709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.60190524"
                                 y3="1.77215895"
                                 z3="1.20068478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.24323198"
                                 y3="-1.69052257"
                                 z3="0.66871114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.98704419"
                                 y3="1.34202539"
                                 z3="-0.6114355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.75291761"
                                 y3="-0.13481698"
                                 z3="-2.43952774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.73193382"
                                 y3="-2.367154"
                                 z3="-2.74454173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.11554132"
                                 y3="-1.87583003"
                                 z3="-2.07702918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.01312734"
                                 y3="-5.44521946"
                                 z3="-0.0009415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.48899986"
                                 y3="-2.42628534"
                                 z3="-1.73084402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.37435279"
                                 y3="-5.99768996"
                                 z3="0.33987441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.13370258"
                                 y3="-4.48166773"
                                 z3="-0.51549118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO3">
                           <atomArray count="24 25 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">350.26169999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.6944,.9499,1.2482;-.9226,2.5142,-.3342;-1.9183,-3.4014,-1.262;-2.7188,-.2189,3.5956;2.0368,1.6783,-.9808;2.0271,2.9698,-.2364;1.2623,1.7901,.3257;1.3089,1.5776,-2.2985;3.2723,.8133,-.9184;3.2382,3.4712,.4641;-.209,1.8229,.3409;3.2634,4.0284,1.6756;2.0425,4.2392,2.5168;4.5485,4.4957,2.2889;-2.1055,.7987,1.2682;-2.5802,-.0895,.1432;-2.4292,.2231,2.576;-2.0069,-1.3443,-.0177;-3.5621,.3539,-.7278;-2.4222,-2.1528,-1.0653;-3.986,-.474,-1.7565;-3.4158,-1.7221,-1.9356;-.5877,-3.6323,-1.0516;.3911,-2.7757,-1.5413;-.2373,-4.7899,-.374;1.7263,-3.089,-1.3431;1.103,-5.0936,-.1887;2.0895,-4.2443,-.666;1.3883,3.7344,-.6731;1.7104,1.2786,1.1698;.4418,2.2299,-2.3602;1.9865,1.847,-3.1106;.9723,.5544,-2.4791;3.9845,1.1046,-1.6931;3.7816,.8807,.0426;3.0127,-.2336,-1.0826;4.1745,3.3855,-.0803;1.9554,5.2899,2.8035;1.121,3.9591,2.0124;2.1057,3.6699,3.4477;5.4043,4.3081,1.6418;4.5159,5.5667,2.5031;4.7314,3.9941,3.2425;-2.6019,1.7722,1.2007;-1.2432,-1.6905,.6687;-3.987,1.342,-.6114;-4.7529,-.1348,-2.4395;-3.7319,-2.3672,-2.7445;.1155,-1.8758,-2.077;-1.0131,-5.4452,-.0009;2.489,-2.4263,-1.7308;1.3744,-5.9977,.3399;3.1337,-4.4817,-.5155;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.694438"
                        y3="0.949919"
                        z3="1.248209"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.922551"
                        y3="2.514199"
                        z3="-0.334151"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.918277"
                        y3="-3.401364"
                        z3="-1.261976"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.718799"
                        y3="-0.218923"
                        z3="3.595602"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.036768"
                        y3="1.678317"
                        z3="-0.980824"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.027114"
                        y3="2.969799"
                        z3="-0.236378"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.262342"
                        y3="1.790121"
                        z3="0.325694"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.308904"
                        y3="1.577624"
                        z3="-2.298537"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.272342"
                        y3="0.813286"
                        z3="-0.918373"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.238236"
                        y3="3.471159"
                        z3="0.464147"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.208962"
                        y3="1.822943"
                        z3="0.34085"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.263426"
                        y3="4.028408"
                        z3="1.675628"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.042484"
                        y3="4.23921"
                        z3="2.51683"/>
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                        id="a14"
                        x3="4.548495"
                        y3="4.495696"
                        z3="2.288901"/>
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                        id="a15"
                        x3="-2.105506"
                        y3="0.798689"
                        z3="1.268187"/>
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                        id="a16"
                        x3="-2.580176"
                        y3="-0.089535"
                        z3="0.143223"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.429237"
                        y3="0.223118"
                        z3="2.575989"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.006908"
                        y3="-1.344299"
                        z3="-0.01768"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.562124"
                        y3="0.353874"
                        z3="-0.727755"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.422168"
                        y3="-2.152757"
                        z3="-1.065321"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.985999"
                        y3="-0.473981"
                        z3="-1.756522"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.415834"
                        y3="-1.722061"
                        z3="-1.935599"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.587715"
                        y3="-3.632323"
                        z3="-1.051623"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.391078"
                        y3="-2.775666"
                        z3="-1.541324"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.237327"
                        y3="-4.789894"
                        z3="-0.374031"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.726303"
                        y3="-3.088981"
                        z3="-1.34314"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.103044"
                        y3="-5.093612"
                        z3="-0.188705"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.089452"
                        y3="-4.244285"
                        z3="-0.666004"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.388276"
                        y3="3.734374"
                        z3="-0.67309"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.710418"
                        y3="1.278607"
                        z3="1.169835"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.441751"
                        y3="2.229857"
                        z3="-2.360161"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.98645"
                        y3="1.846984"
                        z3="-3.1106"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.972256"
                        y3="0.554382"
                        z3="-2.479113"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.984455"
                        y3="1.104554"
                        z3="-1.693147"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.781647"
                        y3="0.880677"
                        z3="0.042557"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.012662"
                        y3="-0.23364"
                        z3="-1.082595"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.174534"
                        y3="3.385454"
                        z3="-0.080293"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.955404"
                        y3="5.289897"
                        z3="2.803498"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.121017"
                        y3="3.959128"
                        z3="2.012398"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.105662"
                        y3="3.669912"
                        z3="3.447704"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.40428"
                        y3="4.308127"
                        z3="1.641771"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.515932"
                        y3="5.566661"
                        z3="2.503115"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.731356"
                        y3="3.994093"
                        z3="3.242457"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.601905"
                        y3="1.772159"
                        z3="1.200685"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.243232"
                        y3="-1.690523"
                        z3="0.668711"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.987044"
                        y3="1.342025"
                        z3="-0.611436"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.752918"
                        y3="-0.134817"
                        z3="-2.439528"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.731934"
                        y3="-2.367154"
                        z3="-2.744542"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.115541"
                        y3="-1.87583"
                        z3="-2.077029"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.013127"
                        y3="-5.445219"
                        z3="-0.000941"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.4890"
                        y3="-2.426285"
                        z3="-1.730844"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.374353"
                        y3="-5.99769"
                        z3="0.339874"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.133703"
                        y3="-4.481668"
                        z3="-0.515491"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.6944,.9499,1.2482;-.9226,2.5142,-.3342;-1.9183,-3.4014,-1.262;-2.7188,-.2189,3.5956;2.0368,1.6783,-.9808;2.0271,2.9698,-.2364;1.2623,1.7901,.3257;1.3089,1.5776,-2.2985;3.2723,.8133,-.9184;3.2382,3.4712,.4641;-.209,1.8229,.3408;3.2634,4.0284,1.6756;2.0425,4.2392,2.5168;4.5485,4.4957,2.2889;-2.1055,.7987,1.2682;-2.5802,-.0895,.1432;-2.4292,.2231,2.576;-2.0069,-1.3443,-.0177;-3.5621,.3539,-.7278;-2.4222,-2.1528,-1.0653;-3.986,-.474,-1.7565;-3.4158,-1.7221,-1.9356;-.5877,-3.6323,-1.0516;.3911,-2.7757,-1.5413;-.2373,-4.7899,-.374;1.7263,-3.089,-1.3431;1.103,-5.0936,-.1887;2.0895,-4.2443,-.666;1.3883,3.7344,-.6731;1.7104,1.2786,1.1698;.4418,2.2299,-2.3602;1.9865,1.847,-3.1106;.9723,.5544,-2.4791;3.9845,1.1046,-1.6931;3.7816,.8807,.0426;3.0127,-.2336,-1.0826;4.1745,3.3855,-.0803;1.9554,5.2899,2.8035;1.121,3.9591,2.0124;2.1057,3.6699,3.4477;5.4043,4.3081,1.6418;4.5159,5.5667,2.5031;4.7314,3.9941,3.2425;-2.6019,1.7722,1.2007;-1.2432,-1.6905,.6687;-3.987,1.342,-.6114;-4.7529,-.1348,-2.4395;-3.7319,-2.3672,-2.7445;.1155,-1.8758,-2.077;-1.0131,-5.4452,-.0009;2.489,-2.4263,-1.7308;1.3744,-5.9977,.3399;3.1337,-4.4817,-.5155;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1210.08172169</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2539.36038982</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3749.44211150</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6689.46225539</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2940.02014388</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.86189568</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.78017400</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00440043</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000230634498</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000230634498</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000461268996</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.591246145546</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1218"
                            units="nonsi:electronvolt">-525.1694 -524.6967 -523.2701 -392.6483 -283.5684 -282.8964 -281.8281 -281.6790 -280.8680 -280.6342 -280.6304 -280.3029 -280.2006 -280.1858 -280.1555 -280.0837 -280.0826 -280.0632 -280.0464 -280.0365 -280.0050 -279.9173 -279.8748 -279.6490 -279.5526 -279.5366 -279.5241 -279.4926 -34.0952 -33.1279 -31.4846 -28.1485 -27.7103 -27.3154 -26.8425 -25.4979 -25.4003 -24.3172 -23.8942 -23.7992 -23.4728 -23.1761 -22.4463 -22.1427 -22.1130 -21.0402 -20.7562 -20.1518 -19.8959 -19.2651 -18.9009 -18.4329 -18.2636 -17.6179 -17.3939 -17.0774 -16.7985 -16.4959 -16.2601 -16.1749 -16.0312 -15.7499 -15.7003 -15.3536 -15.1651 -15.0422 -14.8873 -14.7034 -14.6113 -14.4443 -14.3123 -14.1589 -13.8963 -13.8394 -13.6165 -13.4100 -13.2821 -13.2665 -13.2161 -12.9621 -12.8524 -12.8093 -12.7502 -12.7068 -12.6799 -12.3889 -12.3516 -12.1378 -12.0910 -11.8697 -11.8135 -11.3769 -10.8289 -10.6014 -10.3603 -9.8267 -9.5903 -9.5215 -9.0025 -8.6375 0.8515 1.2852 1.5396 1.7298 1.8613 2.4382 2.7015 2.7687 3.0561 3.1387 3.4448 3.7067 3.7703 3.8301 3.9202 4.0559 4.2426 4.3153 4.4747 4.6256 4.7036 4.7315 4.8593 4.9318 5.0341 5.1408 5.1723 5.4012 5.5701 5.6690 5.7472 5.7931 5.9240 5.9809 6.0775 6.1366 6.2336 6.3251 6.4242 6.4459 6.6903 6.7865 6.8921 7.1403 7.3327 7.3848 7.4444 7.5359 7.5618 7.6880 7.7493 7.8444 7.9483 8.0211 8.1168 8.2195 8.2919 8.3666 8.4831 8.5173 8.5853 8.6650 8.7128 9.0466 9.1777 9.2325 9.3117 9.3732 9.4947 9.7008 9.8480 9.9039 10.0560 10.0826 10.2149 10.2952 10.3658 10.4771 10.6047 10.7217 10.7649 10.9799 11.0542 11.1118 11.1854 11.2754 11.2973 11.4631 11.6176 11.6537 11.6715 11.8043 11.9251 11.9849 12.0556 12.1759 12.2808 12.3188 12.4600 12.5849 12.6718 12.7940 12.9134 12.9633 13.1527 13.2559 13.2841 13.3596 13.5422 13.6396 13.6897 13.7229 13.8127 13.8489 13.9500 14.0573 14.1543 14.2273 14.2790 14.3881 14.4500 14.4993 14.6420 14.6718 14.7421 14.8392 14.8844 14.9544 15.0319 15.0452 15.1120 15.2059 15.3445 15.3889 15.4441 15.6007 15.6443 15.6561 15.7573 15.9783 16.0059 16.2037 16.2214 16.3812 16.4528 16.5252 16.6415 16.7444 16.8987 17.0137 17.0656 17.1684 17.2767 17.3309 17.4312 17.5609 17.7222 17.8416 17.8792 18.0716 18.1637 18.3835 18.5791 18.6974 18.7853 19.0367 19.2423 19.3268 19.4082 19.4107 19.5352 19.6018 19.7461 19.9087 20.1938 20.3078 20.3860 20.4978 20.5967 20.6773 20.8505 20.9612 21.0685 21.1062 21.2453 21.2737 21.3286 21.5495 21.7106 21.8434 22.0066 22.0758 22.2038 22.2244 22.3020 22.6901 22.7472 22.9465 23.0718 23.2681 23.4168 23.5512 23.6718 23.9100 24.0830 24.1352 24.2476 24.2705 24.4200 24.4792 24.5891 24.8284 24.8864 25.0715 25.2814 25.3627 25.4102 25.6433 25.8212 25.9817 26.1897 26.3102 26.3502 26.5582 26.7856 26.8781 26.9919 27.0818 27.1915 27.4299 27.5561 27.6447 27.7516 27.8741 27.9101 28.1235 28.1636 28.1970 28.4141 28.4847 28.6776 28.8430 28.9453 29.0992 29.2090 29.2882 29.4166 29.4420 29.4914 29.6231 29.8648 29.9663 30.0884 30.1267 30.2495 30.4617 30.5046 30.6776 30.7247 31.0807 31.2295 31.3024 31.3668 31.4233 31.5728 31.7540 31.8361 31.9906 32.0862 32.2222 32.3017 32.4750 32.6961 32.7497 32.8708 32.9013 33.0598 33.1947 33.2474 33.3290 33.4744 33.5958 33.7855 33.8813 34.1037 34.1785 34.3361 34.5494 34.7144 34.8285 34.9037 35.1331 35.2172 35.3051 35.4260 35.5660 35.6077 35.7319 35.9158 36.0972 36.1609 36.2896 36.4903 36.6116 36.6917 36.8536 36.9849 37.2115 37.3448 37.4074 37.4230 37.6154 37.7238 37.7852 37.9121 37.9980 38.0935 38.2519 38.2899 38.4368 38.5039 38.6275 38.7406 38.8846 38.8903 39.0348 39.1531 39.3404 39.3925 39.4494 39.5505 39.7218 39.8900 40.0808 40.2187 40.2588 40.4363 40.4686 40.7415 40.7670 40.8548 41.0605 41.1209 41.1422 41.3343 41.5359 41.7427 41.8469 41.8605 42.0858 42.2436 42.3724 42.4535 42.5707 42.6099 42.7808 42.8568 42.9379 43.0500 43.2521 43.3262 43.3422 43.5619 43.6487 43.8860 43.9101 44.0602 44.1307 44.3523 44.4966 44.5523 44.7231 44.8898 45.0093 45.1770 45.2735 45.3487 45.5401 45.7479 45.8605 45.9636 45.9987 46.0546 46.2498 46.2724 46.4581 46.5806 46.7757 46.7996 47.0327 47.1506 47.2779 47.4124 47.6382 47.7296 47.9667 47.9754 48.1692 48.2494 48.4756 48.5480 48.7401 48.7888 48.8658 49.2580 49.3538 49.4842 49.7541 49.8933 50.0759 50.3312 50.3769 50.5805 50.7582 50.8888 51.2583 51.4558 51.5633 51.8510 52.4624 52.6226 52.6402 52.8336 53.0254 53.2469 53.3212 53.7048 54.0387 54.2653 54.2987 54.6193 55.0543 55.0692 55.3504 55.4285 55.7690 55.9967 56.1789 56.3768 56.6169 56.6746 56.8714 56.9818 57.2181 57.6545 57.6973 57.7803 58.0654 58.1508 58.3597 58.4863 58.8808 59.2340 59.2598 59.5474 59.7095 59.7918 60.0362 60.2323 60.5258 60.8928 61.0739 61.7383 61.8583 61.9511 62.2351 62.4434 62.5855 63.0860 63.3592 63.3887 63.6164 63.8715 64.2281 64.3114 64.6074 64.8219 65.0489 65.2209 65.4761 65.5424 65.6303 65.8096 66.2577 66.5072 66.6566 66.8933 67.1512 67.4057 67.6509 67.7883 67.8935 68.1192 68.3249 68.4054 68.7261 68.8332 69.2949 69.5595 69.7679 69.8804 70.2208 70.4919 70.5774 70.8550 71.0469 71.3305 71.5177 71.7239 72.0880 72.1889 72.4328 72.8412 72.9234 73.0733 73.1753 73.5793 73.7929 73.9608 74.1549 74.1765 74.3988 74.6345 74.6978 74.8793 75.0823 75.1352 75.4072 75.5583 75.7204 75.9466 76.0990 76.3309 76.4305 76.5807 76.6207 76.7191 76.9282 77.1132 77.3877 77.5092 77.7125 77.9332 78.0534 78.0974 78.3425 78.4097 78.4269 78.4666 78.6683 78.8627 78.9484 79.1016 79.2291 79.2332 79.3413 79.4367 79.4734 79.6742 79.6969 79.8203 80.1198 80.3032 80.4202 80.5806 80.6609 80.8158 81.0318 81.0385 81.2324 81.4214 81.4525 81.7502 81.8168 81.9380 81.9485 82.0101 82.1293 82.3685 82.4146 82.5605 82.6016 82.7838 82.9245 83.0111 83.1850 83.2307 83.4514 83.4930 83.7036 83.8866 84.0163 84.1736 84.2546 84.3288 84.4550 84.5583 84.6873 84.8432 84.9380 85.0078 85.0428 85.1810 85.2350 85.4216 85.5121 85.5841 85.6442 85.7744 85.8717 85.9601 86.1686 86.2380 86.3909 86.5104 86.5849 86.6761 86.8148 86.8542 87.0674 87.1634 87.2173 87.3822 87.4322 87.6190 87.8744 88.0267 88.2148 88.2882 88.4132 88.4718 88.5974 88.6992 88.8083 88.9309 88.9984 89.2418 89.2723 89.4598 89.5333 89.8018 89.9451 89.9997 90.0481 90.1503 90.2631 90.4079 90.5730 90.7209 90.7522 90.9401 91.1969 91.2838 91.4384 91.5081 91.5666 91.7446 91.9581 92.0208 92.1578 92.3719 92.4110 92.5151 92.5527 92.7183 92.7972 92.9553 93.0141 93.1640 93.2135 93.3699 93.4237 93.5083 93.6645 93.8345 93.8484 93.9349 94.1139 94.2068 94.2346 94.3825 94.5288 94.8567 95.0424 95.0969 95.1832 95.2049 95.2778 95.4018 95.5539 95.7642 95.8669 95.9553 96.1791 96.3267 96.4324 96.5598 96.6725 96.7387 96.9648 97.0469 97.1458 97.3180 97.3466 97.4331 97.5621 97.6650 97.8115 97.9206 98.1511 98.2123 98.3240 98.5257 98.5952 98.7305 98.8860 99.0724 99.0836 99.2830 99.4042 99.4897 99.5861 99.7174 99.8122 99.9106 100.0951 100.2429 100.4727 100.6281 100.8549 100.9382 101.3184 101.4466 101.5163 101.7226 101.8777 101.9593 102.0533 102.2086 102.3574 102.5229 102.7266 103.1705 103.3372 103.3748 103.5219 103.7137 103.7356 103.9797 104.2700 104.5382 104.6447 104.9019 104.9646 105.2082 105.2960 105.3412 105.4553 105.5635 105.6502 105.7213 105.7991 106.0218 106.0535 106.1208 106.3183 106.4204 106.6337 106.6963 106.8849 107.0304 107.1011 107.2560 107.2992 107.6474 107.8089 107.9290 108.1840 108.2091 108.2952 108.3162 108.6085 108.7569 108.8729 108.9518 109.1083 109.2853 109.4661 109.5907 109.7838 109.8860 109.9624 110.1231 110.3349 110.5837 110.7402 110.8062 110.9442 110.9953 111.0787 111.1782 111.2258 111.6192 111.6422 111.7613 111.8923 112.0602 112.3422 112.6107 112.7047 112.9384 113.1181 113.2222 113.2592 113.4297 113.5202 113.8244 114.1522 114.1944 114.3310 114.3612 114.4897 114.6146 114.7801 114.8135 115.0708 115.3092 115.3431 115.4500 115.5276 115.6164 115.7811 115.8617 116.0221 116.2457 116.3127 116.4056 116.5726 116.7119 116.7800 116.8850 117.0596 117.1503 117.2997 117.4547 117.5695 117.6850 117.7858 117.8669 117.9103 118.0593 118.1245 118.3480 118.5511 118.6352 118.8237 118.9682 118.9956 119.1822 119.2804 119.4095 119.5877 119.8517 119.9678 120.0597 120.2627 120.3766 120.5269 120.5764 120.6981 120.8024 121.2073 121.4411 121.5863 121.6549 121.7276 121.9370 122.2612 122.5122 122.6312 122.8969 122.9870 123.1974 123.4039 123.8329 123.9061 124.1785 124.4549 124.8321 124.9575 124.9925 125.3035 125.5201 125.9626 126.1609 126.3244 126.5365 126.5696 126.7564 127.0133 127.3893 127.6965 127.7813 128.0554 128.2455 128.3899 128.6495 128.8070 128.8778 129.1691 129.2335 129.4895 129.5971 129.7182 129.9597 129.9771 130.1821 130.2562 130.4751 130.5147 130.6425 130.8210 130.9794 131.1120 131.2706 131.3393 131.6471 131.7573 132.1108 132.1524 132.4022 132.5559 132.6144 132.7846 133.1201 133.2116 133.4727 133.8456 134.0839 134.4018 134.6222 134.7571 134.8858 135.1047 135.5185 135.7525 135.8837 136.4225 136.7118 136.7870 137.2710 137.6732 137.8598 138.0525 138.1476 138.3273 138.5914 138.9264 139.4203 139.5751 139.7561 139.9071 140.3307 140.7865 140.9743 141.1465 141.2704 141.3235 141.8000 141.9744 142.5097 142.7403 142.8743 143.3682 143.8007 143.9650 144.0884 144.1196 144.3309 144.4485 144.5544 144.9300 145.0605 145.1675 145.2466 145.3860 145.6934 145.9173 146.0120 146.1589 146.4322 146.5257 146.5923 147.0026 147.3075 147.4967 147.8002 147.8949 147.9182 148.0891 148.2110 148.4572 148.4766 148.8311 149.0214 149.2893 149.4659 149.6501 149.8383 150.0473 150.2602 150.2715 150.4900 150.6744 150.9577 151.5679 151.6797 151.8856 152.1507 152.5913 152.6670 152.8904 153.1629 153.7496 153.9988 154.4037 154.5707 154.9991 155.3775 155.5650 155.8019 156.1468 156.2291 156.4727 156.8815 156.9282 157.1734 157.3168 157.5603 157.9898 158.4875 158.7685 159.1323 159.2970 159.6075 159.9430 160.1097 160.5466 160.6603 160.9257 161.1896 161.8954 162.1393 162.4616 162.6558 163.4893 164.1956 165.0331 166.0476 167.1258 168.0379 169.3268 169.8303 171.9424 172.4200 172.9633 173.2824 174.6850 175.9358 177.6527 178.8507 179.1319 180.7251 182.4810 185.3728 186.5769 186.8593 187.3814 189.4610 189.7371 192.1926 192.6091 193.5728 195.8551 196.7109 199.2959 202.0295 205.3008 206.2501 206.7919 618.3273 620.6204 621.1207 625.8142 630.6270 631.1975 631.8920 632.4530 634.0795 634.3727 635.2393 636.6296 636.8559 637.4906 639.1596 642.0942 643.0037 643.8098 644.6331 648.2918 650.5700 651.5173 657.3093 658.1758 876.5987 1201.5488 1212.6399 1214.9989</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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">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="53">-0.266498 -0.373820 -0.299388 -0.000594 0.119088 -0.009123 -0.118359 -0.252187 -0.262663 -0.246981 0.323995 -0.008237 -0.221713 -0.209985 0.326592 0.033243 -0.261101 -0.165780 -0.136045 0.189481 -0.091262 -0.194943 0.224305 -0.162016 -0.196410 -0.117153 -0.089874 -0.150712 0.108762 0.093982 0.105310 0.089453 0.074160 0.092488 0.090201 0.072907 0.094509 0.092651 0.080857 0.092302 0.078968 0.088598 0.086047 0.119051 0.133265 0.109120 0.127521 0.129604 0.139584 0.128209 0.137594 0.127533 0.125461</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">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="53">8.2665 8.3738 8.2994 7.0006 5.8809 6.0091 6.1184 6.2522 6.2627 6.2470 5.6760 6.0082 6.2217 6.2100 5.6734 5.9668 6.2611 6.1658 6.1360 5.8105 6.0913 6.1949 5.7757 6.1620 6.1964 6.1172 6.0899 6.1507 0.8912 0.9060 0.8947 0.9105 0.9258 0.9075 0.9098 0.9271 0.9055 0.9073 0.9191 0.9077 0.9210 0.9114 0.9140 0.8809 0.8667 0.8909 0.8725 0.8704 0.8604 0.8718 0.8624 0.8725 0.8745</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">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="53">-0.2665 -0.3738 -0.2994 -0.0006 0.1191 -0.0091 -0.1184 -0.2522 -0.2627 -0.2470 0.3240 -0.0082 -0.2217 -0.2100 0.3266 0.0332 -0.2611 -0.1658 -0.1360 0.1895 -0.0913 -0.1949 0.2243 -0.1620 -0.1964 -0.1172 -0.0899 -0.1507 0.1088 0.0940 0.1053 0.0895 0.0742 0.0925 0.0902 0.0729 0.0945 0.0927 0.0809 0.0923 0.0790 0.0886 0.0860 0.1191 0.1333 0.1091 0.1275 0.1296 0.1396 0.1282 0.1376 0.1275 0.1255</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1174 2.1285 2.1103 3.1232 3.7419 3.8203 3.8416 3.9009 3.9057 3.8972 4.2035 3.7437 3.9386 3.9419 3.8369 3.6506 4.0315 3.9438 4.0100 3.8680 3.9529 4.0350 3.8573 3.9436 4.0377 3.9448 3.9398 3.9909 1.0233 1.0292 1.0203 1.0031 1.0056 1.0024 1.0077 1.0266 1.0106 1.0021 1.0157 1.0012 1.0097 0.9991 0.9995 1.0218 1.0197 1.0151 0.9998 1.0106 0.9966 1.0128 0.9933 0.9983 1.0016</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1174 2.1285 2.1103 3.1232 3.7419 3.8203 3.8416 3.9009 3.9057 3.8972 4.2035 3.7437 3.9386 3.9419 3.8369 3.6506 4.0315 3.9438 4.0100 3.8680 3.9529 4.0350 3.8573 3.9436 4.0377 3.9448 3.9398 3.9909 1.0233 1.0292 1.0203 1.0031 1.0056 1.0024 1.0077 1.0266 1.0106 1.0021 1.0157 1.0012 1.0097 0.9991 0.9995 1.0218 1.0197 1.0151 0.9998 1.0106 0.9966 1.0128 0.9933 0.9983 1.0016</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="55">1.1228 0.8753 1.9526 0.9798 0.9462 3.0613 0.9648 0.8491 0.9559 0.9274 0.9131 0.9539 1.0019 1.0145 1.0223 0.9858 0.9938 0.9919 0.9991 0.9937 0.9889 1.8629 0.9980 0.9636 0.9658 0.9851 0.9965 0.9860 0.9972 0.9845 0.9824 0.8965 0.9361 1.0028 1.3518 1.3901 1.3955 0.9516 1.4473 0.9632 1.4210 1.4487 0.9746 0.9695 1.3886 1.4303 1.4303 0.9492 1.4402 0.9689 1.4458 0.9583 1.4337 0.9739 0.9776</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 10 0 14 1 10 2 19 2 22 3 16 4 5 4 6 4 7 4 8 5 6 5 9 5 28 6 10 6 29 7 30 7 31 7 32 8 33 8 34 8 35 9 11 9 36 11 12 11 13 12 37 12 38 12 39 13 40 13 41 13 42 14 15 14 16 14 43 15 17 15 18 17 19 17 44 18 20 18 45 19 21 20 21 20 46 21 47 22 23 22 24 23 25 23 48 24 26 24 49 25 27 25 50 26 27 26 51 27 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027743588</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.109465275427</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.45968 -28.27829 1.18139 18.72245 -18.38035 0.34210 -2.36688 1.35055 -1.01633</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.59551</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.05545</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
