<?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="-1.317445"
                        y3="1.867088"
                        z3="1.120174"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.784795"
                        y3="2.598083"
                        z3="-0.926017"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.227248"
                        y3="-2.865996"
                        z3="0.009725"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.064609"
                        y3="0.856006"
                        z3="2.652667"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.078552"
                        y3="1.951989"
                        z3="0.300413"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.895305"
                        y3="3.423876"
                        z3="0.082069"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.841249"
                        y3="2.663939"
                        z3="0.834856"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.970506"
                        y3="1.01896"
                        z3="-0.881199"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.061763"
                        y3="1.484353"
                        z3="1.344678"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.711251"
                        y3="4.441154"
                        z3="0.794521"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.470726"
                        y3="2.407077"
                        z3="0.215242"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.954228"
                        y3="4.786834"
                        z3="0.458056"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.695228"
                        y3="4.169473"
                        z3="-0.68832"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.704397"
                        y3="5.840254"
                        z3="1.214547"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.526988"
                        y3="1.348946"
                        z3="0.597848"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.302136"
                        y3="0.081797"
                        z3="-0.197277"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.37681"
                        y3="1.080713"
                        z3="1.760789"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.398089"
                        y3="-0.862435"
                        z3="0.2656"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.005314"
                        y3="-0.137268"
                        z3="-1.370908"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.181143"
                        y3="-2.021336"
                        z3="-0.464655"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.795745"
                        y3="-1.308542"
                        z3="-2.081562"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.883877"
                        y3="-2.253734"
                        z3="-1.642077"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.309259"
                        y3="-4.204656"
                        z3="-0.259493"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.799102"
                        y3="-4.825197"
                        z3="-0.813006"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.446324"
                        y3="-4.935845"
                        z3="0.05956"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.770382"
                        y3="-6.192895"
                        z3="-1.043749"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.465505"
                        y3="-6.299567"
                        z3="-0.184925"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.36095"
                        y3="-6.933224"
                        z3="-0.73714"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.599311"
                        y3="3.69151"
                        z3="-0.92951"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.816129"
                        y3="2.780083"
                        z3="1.913428"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.957394"
                        y3="0.882852"
                        z3="-1.328474"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.611278"
                        y3="0.03402"
                        z3="-0.575676"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.306065"
                        y3="1.389323"
                        z3="-1.658452"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.110809"
                        y3="2.153337"
                        z3="2.202487"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.793243"
                        y3="0.489971"
                        z3="1.705303"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.066597"
                        y3="1.424429"
                        z3="0.921845"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.243716"
                        y3="4.945105"
                        z3="1.635484"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.635293"
                        y3="3.727353"
                        z3="-0.34912"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.124108"
                        y3="3.393957"
                        z3="-1.195028"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.960563"
                        y3="4.92733"
                        z3="-1.429745"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.635241"
                        y3="5.440362"
                        z3="1.624311"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.983083"
                        y3="6.670611"
                        z3="0.561255"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.120678"
                        y3="6.245064"
                        z3="2.040162"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.033993"
                        y3="2.08964"
                        z3="-0.03011"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.847428"
                        y3="-0.708662"
                        z3="1.185363"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.701015"
                        y3="0.605852"
                        z3="-1.738214"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.334957"
                        y3="-1.482345"
                        z3="-3.002982"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.71598"
                        y3="-3.154059"
                        z3="-2.21813"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.676448"
                        y3="-4.238641"
                        z3="-1.052046"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.305206"
                        y3="-4.445352"
                        z3="0.499942"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.637137"
                        y3="-6.678482"
                        z3="-1.472128"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.349552"
                        y3="-6.870853"
                        z3="0.065375"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.381401"
                        y3="-7.998608"
                        z3="-0.921837"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a46" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" 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:-1.3174,1.8671,1.1202;-.7848,2.5981,-.926;-.2272,-2.866,.0097;-4.0646,.856,2.6527;2.0786,1.952,.3004;1.8953,3.4239,.0821;.8412,2.6639,.8349;1.9705,1.019,-.8812;3.0618,1.4844,1.3447;2.7113,4.4412,.7945;-.4707,2.4071,.2152;3.9542,4.7868,.4581;4.6952,4.1695,-.6883;4.7044,5.8403,1.2145;-2.527,1.3489,.5978;-2.3021,.0818,-.1973;-3.3768,1.0807,1.7608;-1.3981,-.8624,.2656;-3.0053,-.1373,-1.3709;-1.1811,-2.0213,-.4647;-2.7957,-1.3085,-2.0816;-1.8839,-2.2537,-1.6421;-.3093,-4.2047,-.2595;.7991,-4.8252,-.813;-1.4463,-4.9358,.0596;.7704,-6.1929,-1.0437;-1.4655,-6.2996,-.1849;-.3609,-6.9332,-.7371;1.5993,3.6915,-.9295;.8161,2.7801,1.9134;2.9574,.8829,-1.3285;1.6113,.034,-.5757;1.3061,1.3893,-1.6585;3.1108,2.1533,2.2025;2.7932,.49,1.7053;4.0666,1.4244,.9218;2.2437,4.9451,1.6355;5.6353,3.7274,-.3491;4.1241,3.394,-1.195;4.9606,4.9273,-1.4297;5.6352,5.4404,1.6243;4.9831,6.6706,.5613;4.1207,6.2451,2.0402;-3.034,2.0896,-.0301;-.8474,-.7087,1.1854;-3.701,.6059,-1.7382;-3.335,-1.4823,-3.003;-1.716,-3.1541,-2.2181;1.6764,-4.2386,-1.052;-2.3052,-4.4454,.4999;1.6371,-6.6785,-1.4721;-2.3496,-6.8709,.0654;-.3814,-7.9986,-.9218;</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">2462.7992160601 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.437e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.498 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">0.448 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.963 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="-1.31744508"
                                 y3="1.86708795"
                                 z3="1.12017447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.7847953"
                                 y3="2.59808311"
                                 z3="-0.92601721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.22724828"
                                 y3="-2.86599638"
                                 z3="0.00972511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-4.06460906"
                                 y3="0.85600614"
                                 z3="2.65266697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.07855248"
                                 y3="1.95198932"
                                 z3="0.30041277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.89530468"
                                 y3="3.42387584"
                                 z3="0.08206924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.8412488"
                                 y3="2.6639386"
                                 z3="0.83485617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.97050599"
                                 y3="1.01896015"
                                 z3="-0.88119939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.06176271"
                                 y3="1.48435295"
                                 z3="1.3446785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.71125133"
                                 y3="4.44115434"
                                 z3="0.79452069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.47072645"
                                 y3="2.40707692"
                                 z3="0.21524214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.95422824"
                                 y3="4.78683366"
                                 z3="0.45805603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.69522772"
                                 y3="4.16947344"
                                 z3="-0.6883202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.70439711"
                                 y3="5.84025447"
                                 z3="1.21454669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.52698837"
                                 y3="1.34894554"
                                 z3="0.59784833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.3021358"
                                 y3="0.08179715"
                                 z3="-0.19727709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.37681044"
                                 y3="1.08071304"
                                 z3="1.76078921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.39808909"
                                 y3="-0.86243457"
                                 z3="0.26560002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.00531426"
                                 y3="-0.13726805"
                                 z3="-1.37090835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.18114285"
                                 y3="-2.02133625"
                                 z3="-0.4646545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.79574486"
                                 y3="-1.30854245"
                                 z3="-2.08156185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.88387725"
                                 y3="-2.25373448"
                                 z3="-1.64207696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.30925907"
                                 y3="-4.20465579"
                                 z3="-0.25949345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.7991025"
                                 y3="-4.82519727"
                                 z3="-0.81300608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.44632381"
                                 y3="-4.93584542"
                                 z3="0.05956004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.77038169"
                                 y3="-6.19289492"
                                 z3="-1.04374911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.46550513"
                                 y3="-6.29956715"
                                 z3="-0.18492499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.36095049"
                                 y3="-6.93322417"
                                 z3="-0.73713992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.59931144"
                                 y3="3.69150996"
                                 z3="-0.92951032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.81612872"
                                 y3="2.78008252"
                                 z3="1.91342774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.95739416"
                                 y3="0.88285208"
                                 z3="-1.32847408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.61127751"
                                 y3="0.03401979"
                                 z3="-0.57567611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.30606546"
                                 y3="1.38932258"
                                 z3="-1.65845165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.11080852"
                                 y3="2.15333714"
                                 z3="2.20248656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.79324255"
                                 y3="0.48997095"
                                 z3="1.70530291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.06659702"
                                 y3="1.42442942"
                                 z3="0.92184536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.24371646"
                                 y3="4.94510493"
                                 z3="1.63548429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.63529305"
                                 y3="3.72735278"
                                 z3="-0.34911984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.12410834"
                                 y3="3.39395709"
                                 z3="-1.19502809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.96056269"
                                 y3="4.92733047"
                                 z3="-1.42974546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.63524083"
                                 y3="5.44036191"
                                 z3="1.62431138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.98308324"
                                 y3="6.67061136"
                                 z3="0.5612548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.12067822"
                                 y3="6.24506414"
                                 z3="2.04016231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.03399332"
                                 y3="2.08963953"
                                 z3="-0.03011017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.84742849"
                                 y3="-0.7086625"
                                 z3="1.18536288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.70101511"
                                 y3="0.60585157"
                                 z3="-1.73821398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.33495728"
                                 y3="-1.48234537"
                                 z3="-3.00298181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.71598034"
                                 y3="-3.15405871"
                                 z3="-2.21812969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.67644818"
                                 y3="-4.23864124"
                                 z3="-1.05204599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.30520642"
                                 y3="-4.44535191"
                                 z3="0.49994171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.63713661"
                                 y3="-6.67848201"
                                 z3="-1.47212805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.34955245"
                                 y3="-6.87085287"
                                 z3="0.06537518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.38140135"
                                 y3="-7.99860822"
                                 z3="-0.92183671">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" 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 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a46" 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 a24" order="S"/>
                           <bond atomRefs2="a23 a25" 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 a28" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" 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:-1.3174,1.8671,1.1202;-.7848,2.5981,-.926;-.2272,-2.866,.0097;-4.0646,.856,2.6527;2.0786,1.952,.3004;1.8953,3.4239,.0821;.8412,2.6639,.8349;1.9705,1.019,-.8812;3.0618,1.4844,1.3447;2.7113,4.4412,.7945;-.4707,2.4071,.2152;3.9542,4.7868,.4581;4.6952,4.1695,-.6883;4.7044,5.8403,1.2145;-2.527,1.3489,.5978;-2.3021,.0818,-.1973;-3.3768,1.0807,1.7608;-1.3981,-.8624,.2656;-3.0053,-.1373,-1.3709;-1.1811,-2.0213,-.4647;-2.7957,-1.3085,-2.0816;-1.8839,-2.2537,-1.6421;-.3093,-4.2047,-.2595;.7991,-4.8252,-.813;-1.4463,-4.9358,.0596;.7704,-6.1929,-1.0437;-1.4655,-6.2996,-.1849;-.361,-6.9332,-.7371;1.5993,3.6915,-.9295;.8161,2.7801,1.9134;2.9574,.8829,-1.3285;1.6113,.034,-.5757;1.3061,1.3893,-1.6585;3.1108,2.1533,2.2025;2.7932,.49,1.7053;4.0666,1.4244,.9218;2.2437,4.9451,1.6355;5.6353,3.7274,-.3491;4.1241,3.394,-1.195;4.9606,4.9273,-1.4297;5.6352,5.4404,1.6243;4.9831,6.6706,.5613;4.1207,6.2451,2.0402;-3.034,2.0896,-.0301;-.8474,-.7087,1.1854;-3.701,.6059,-1.7382;-3.335,-1.4823,-3.003;-1.716,-3.1541,-2.2181;1.6764,-4.2386,-1.052;-2.3052,-4.4454,.4999;1.6371,-6.6785,-1.4721;-2.3496,-6.8709,.0654;-.3814,-7.9986,-.9218;</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="-1.317445"
                        y3="1.867088"
                        z3="1.120174"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.784795"
                        y3="2.598083"
                        z3="-0.926017"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.227248"
                        y3="-2.865996"
                        z3="0.009725"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.064609"
                        y3="0.856006"
                        z3="2.652667"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.078552"
                        y3="1.951989"
                        z3="0.300413"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.895305"
                        y3="3.423876"
                        z3="0.082069"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.841249"
                        y3="2.663939"
                        z3="0.834856"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.970506"
                        y3="1.01896"
                        z3="-0.881199"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.061763"
                        y3="1.484353"
                        z3="1.344678"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.711251"
                        y3="4.441154"
                        z3="0.794521"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.470726"
                        y3="2.407077"
                        z3="0.215242"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.954228"
                        y3="4.786834"
                        z3="0.458056"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.695228"
                        y3="4.169473"
                        z3="-0.68832"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.704397"
                        y3="5.840254"
                        z3="1.214547"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.526988"
                        y3="1.348946"
                        z3="0.597848"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.302136"
                        y3="0.081797"
                        z3="-0.197277"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.37681"
                        y3="1.080713"
                        z3="1.760789"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.398089"
                        y3="-0.862435"
                        z3="0.2656"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.005314"
                        y3="-0.137268"
                        z3="-1.370908"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.181143"
                        y3="-2.021336"
                        z3="-0.464655"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.795745"
                        y3="-1.308542"
                        z3="-2.081562"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.883877"
                        y3="-2.253734"
                        z3="-1.642077"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.309259"
                        y3="-4.204656"
                        z3="-0.259493"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.799102"
                        y3="-4.825197"
                        z3="-0.813006"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.446324"
                        y3="-4.935845"
                        z3="0.05956"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.770382"
                        y3="-6.192895"
                        z3="-1.043749"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.465505"
                        y3="-6.299567"
                        z3="-0.184925"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.36095"
                        y3="-6.933224"
                        z3="-0.73714"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.599311"
                        y3="3.69151"
                        z3="-0.92951"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.816129"
                        y3="2.780083"
                        z3="1.913428"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.957394"
                        y3="0.882852"
                        z3="-1.328474"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.611278"
                        y3="0.03402"
                        z3="-0.575676"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.306065"
                        y3="1.389323"
                        z3="-1.658452"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.110809"
                        y3="2.153337"
                        z3="2.202487"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.793243"
                        y3="0.489971"
                        z3="1.705303"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.066597"
                        y3="1.424429"
                        z3="0.921845"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.243716"
                        y3="4.945105"
                        z3="1.635484"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.635293"
                        y3="3.727353"
                        z3="-0.34912"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.124108"
                        y3="3.393957"
                        z3="-1.195028"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.960563"
                        y3="4.92733"
                        z3="-1.429745"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.635241"
                        y3="5.440362"
                        z3="1.624311"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.983083"
                        y3="6.670611"
                        z3="0.561255"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.120678"
                        y3="6.245064"
                        z3="2.040162"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.033993"
                        y3="2.08964"
                        z3="-0.03011"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.847428"
                        y3="-0.708662"
                        z3="1.185363"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.701015"
                        y3="0.605852"
                        z3="-1.738214"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.334957"
                        y3="-1.482345"
                        z3="-3.002982"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.71598"
                        y3="-3.154059"
                        z3="-2.21813"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.676448"
                        y3="-4.238641"
                        z3="-1.052046"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.305206"
                        y3="-4.445352"
                        z3="0.499942"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.637137"
                        y3="-6.678482"
                        z3="-1.472128"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.349552"
                        y3="-6.870853"
                        z3="0.065375"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.381401"
                        y3="-7.998608"
                        z3="-0.921837"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a46" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" 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:-1.3174,1.8671,1.1202;-.7848,2.5981,-.926;-.2272,-2.866,.0097;-4.0646,.856,2.6527;2.0786,1.952,.3004;1.8953,3.4239,.0821;.8412,2.6639,.8349;1.9705,1.019,-.8812;3.0618,1.4844,1.3447;2.7113,4.4412,.7945;-.4707,2.4071,.2152;3.9542,4.7868,.4581;4.6952,4.1695,-.6883;4.7044,5.8403,1.2145;-2.527,1.3489,.5978;-2.3021,.0818,-.1973;-3.3768,1.0807,1.7608;-1.3981,-.8624,.2656;-3.0053,-.1373,-1.3709;-1.1811,-2.0213,-.4647;-2.7957,-1.3085,-2.0816;-1.8839,-2.2537,-1.6421;-.3093,-4.2047,-.2595;.7991,-4.8252,-.813;-1.4463,-4.9358,.0596;.7704,-6.1929,-1.0437;-1.4655,-6.2996,-.1849;-.3609,-6.9332,-.7371;1.5993,3.6915,-.9295;.8161,2.7801,1.9134;2.9574,.8829,-1.3285;1.6113,.034,-.5757;1.3061,1.3893,-1.6585;3.1108,2.1533,2.2025;2.7932,.49,1.7053;4.0666,1.4244,.9218;2.2437,4.9451,1.6355;5.6353,3.7274,-.3491;4.1241,3.394,-1.195;4.9606,4.9273,-1.4297;5.6352,5.4404,1.6243;4.9831,6.6706,.5613;4.1207,6.2451,2.0402;-3.034,2.0896,-.0301;-.8474,-.7087,1.1854;-3.701,.6059,-1.7382;-3.335,-1.4823,-3.003;-1.716,-3.1541,-2.2181;1.6764,-4.2386,-1.052;-2.3052,-4.4454,.4999;1.6371,-6.6785,-1.4721;-2.3496,-6.8709,.0654;-.3814,-7.9986,-.9218;</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">-1210.08157243</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2462.79921606</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3672.88078849</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6536.55380049</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2863.67301200</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.86154958</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.77997716</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00440047</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000033219786</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000033219786</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000066439573</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.590436653529</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1218">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1218">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1218"
                            units="nonsi:electronvolt">-525.1172 -524.7232 -523.2442 -392.6201 -283.5119 -282.8916 -281.8526 -281.6633 -280.8440 -280.6251 -280.5713 -280.2445 -280.1892 -280.0888 -280.0705 -280.0663 -280.0658 -280.0621 -280.0362 -279.9984 -279.9757 -279.9669 -279.9059 -279.5384 -279.5080 -279.5039 -279.4985 -279.4181 -34.0613 -33.1453 -31.4639 -28.1190 -27.6455 -27.3017 -26.8456 -25.4712 -25.3295 -24.4175 -23.9162 -23.6773 -23.3857 -23.2264 -22.3405 -22.1414 -22.0275 -20.9472 -20.7540 -20.1709 -19.9555 -19.2228 -18.7350 -18.4508 -18.1634 -17.7389 -17.3018 -17.1514 -16.6500 -16.4313 -16.3238 -16.0983 -16.0189 -15.7783 -15.5947 -15.2397 -15.1472 -15.0937 -14.8131 -14.7410 -14.5520 -14.4370 -14.2900 -14.1424 -13.9303 -13.7176 -13.5642 -13.3612 -13.2671 -13.1923 -13.1108 -13.0855 -12.8138 -12.7956 -12.7048 -12.6735 -12.6344 -12.3618 -12.3014 -12.1208 -12.0819 -11.8256 -11.7722 -11.3428 -10.7330 -10.5924 -10.3675 -9.7713 -9.5925 -9.5072 -8.8881 -8.6684 0.8990 1.3262 1.5208 1.7897 2.0148 2.2609 2.6722 2.8446 3.0518 3.3547 3.5206 3.5736 3.7085 3.7441 4.0053 4.1024 4.1394 4.4373 4.4865 4.5459 4.6522 4.7713 4.8477 4.9094 5.0451 5.1403 5.2925 5.4118 5.5622 5.6872 5.7319 5.8941 5.9208 6.0086 6.1371 6.1650 6.2872 6.3953 6.4784 6.5666 6.6773 6.7681 6.9531 6.9934 7.2286 7.3417 7.3735 7.4174 7.5572 7.6536 7.6825 7.7495 7.8721 7.9714 8.0419 8.0642 8.1669 8.2394 8.4399 8.4999 8.5464 8.6869 8.8119 8.8181 8.9499 8.9980 9.2760 9.3119 9.4447 9.5059 9.5953 9.6437 9.8446 9.9605 10.2066 10.2833 10.3588 10.5214 10.5404 10.6826 10.7836 10.8562 10.9620 11.0473 11.1690 11.2646 11.3067 11.4499 11.4799 11.6795 11.7082 11.7746 11.9516 12.0688 12.1184 12.3264 12.4631 12.6171 12.6462 12.6913 12.7183 12.8777 12.8978 13.0279 13.0425 13.1347 13.1929 13.3465 13.3870 13.4337 13.5476 13.5830 13.6640 13.7182 13.7627 13.8571 13.9339 14.0476 14.0957 14.1610 14.2942 14.4090 14.5684 14.6386 14.6574 14.7368 14.8389 14.8734 14.9793 15.0349 15.0865 15.2451 15.2672 15.3002 15.4340 15.4562 15.5660 15.6526 15.6886 15.7557 15.8493 15.9716 16.0896 16.1986 16.3453 16.3555 16.4355 16.5059 16.5946 16.6394 16.9093 17.0089 17.0522 17.1048 17.3257 17.5420 17.5996 17.7837 17.8891 18.0593 18.1560 18.1940 18.3113 18.5620 18.6614 18.8236 18.9749 19.2908 19.3543 19.5336 19.6465 19.6868 19.8438 19.9408 19.9770 20.0944 20.1733 20.2482 20.3854 20.4514 20.5164 20.6226 20.8588 20.9829 21.1445 21.1900 21.3701 21.5144 21.7064 21.7729 21.9245 22.0190 22.2355 22.4737 22.4836 22.6264 22.7987 22.8812 23.0211 23.1709 23.4126 23.5906 23.6981 23.7530 23.8453 23.9787 24.2323 24.3236 24.5245 24.5701 24.6211 24.7163 24.7913 24.9300 25.0346 25.1243 25.3183 25.5477 25.6149 26.0038 26.0511 26.1894 26.4426 26.6382 26.7304 27.0395 27.0765 27.1855 27.2793 27.3525 27.5441 27.6288 27.8478 27.9108 27.9791 28.1325 28.2622 28.3660 28.4293 28.5308 28.6359 28.7613 28.8522 29.0443 29.1364 29.2112 29.3245 29.3991 29.4833 29.5839 29.7063 29.8045 29.8606 30.0612 30.2097 30.2737 30.5179 30.6179 30.8248 30.9464 31.1733 31.2674 31.3873 31.4538 31.5318 31.6824 31.7982 31.9592 32.1288 32.2609 32.4019 32.4407 32.4931 32.8280 32.8731 32.9470 33.0661 33.1649 33.2339 33.3489 33.5112 33.5744 33.8461 33.9587 33.9818 34.1609 34.3328 34.6046 34.7057 34.7222 34.8318 35.0517 35.1743 35.3254 35.3507 35.5585 35.6921 35.8233 35.8930 36.0150 36.1447 36.2836 36.4585 36.5804 36.7514 36.8525 36.9346 37.0233 37.2553 37.3152 37.4158 37.4822 37.7140 37.8068 37.8348 37.9790 38.0262 38.0627 38.2202 38.3408 38.5026 38.5723 38.6227 38.8135 38.9626 39.0240 39.0962 39.1677 39.3747 39.4363 39.6107 39.7145 39.9005 40.0113 40.0997 40.2008 40.3836 40.5334 40.5850 40.7132 40.8534 40.9315 41.1607 41.2140 41.4233 41.5259 41.7044 41.8755 41.9651 42.0787 42.1654 42.2747 42.4497 42.5399 42.6755 42.6938 42.7706 42.8290 43.0544 43.0955 43.2312 43.3263 43.5993 43.6436 43.8122 43.8400 43.9749 44.1812 44.2068 44.3304 44.5122 44.5428 44.8508 44.9394 45.0051 45.3084 45.3479 45.5118 45.6282 45.7258 45.8423 45.9033 45.9765 46.0548 46.3361 46.4403 46.5968 46.6622 46.9034 46.9603 47.0061 47.2002 47.3334 47.6087 47.7296 47.8548 47.9335 48.0702 48.2049 48.3570 48.6303 48.7830 48.9997 49.0454 49.2643 49.3719 49.6263 49.6698 49.9569 50.0482 50.1944 50.3217 50.5622 50.5824 51.1708 51.3640 51.5616 51.6589 52.0446 52.2297 52.3799 52.5605 52.7371 53.2201 53.4675 53.7233 53.8098 53.9706 54.0636 54.4835 54.8207 54.9117 55.1676 55.2395 55.4946 55.7360 56.0494 56.1723 56.2846 56.4801 56.5477 56.7535 56.8919 57.2409 57.5074 57.7264 57.9186 58.0394 58.1573 58.3275 58.6447 58.7591 59.2982 59.4824 59.6008 59.6087 59.6964 60.1485 60.4594 60.6593 60.9794 61.0980 61.3016 61.5235 61.9616 62.3829 62.4749 62.6057 62.8489 63.3409 63.4934 63.5959 63.7992 63.9918 64.2508 64.4725 64.8269 64.8684 65.3130 65.3496 65.6589 65.9338 66.0660 66.1489 66.4611 66.6655 66.9641 67.0503 67.1567 67.5027 67.5836 67.9901 68.0454 68.2174 68.5242 68.6222 69.0155 69.3180 69.7913 69.8652 70.1126 70.2139 70.3030 70.7275 70.7689 71.2398 71.4572 71.6957 71.7297 71.8171 72.1691 72.6240 72.7043 72.8295 72.9614 73.2929 73.4855 73.7035 73.7637 74.2557 74.3715 74.4163 74.5788 74.7425 74.8703 75.0108 75.2853 75.3090 75.5990 75.8487 76.0615 76.1934 76.3494 76.3852 76.5404 76.6728 76.8922 76.9765 77.1170 77.3537 77.4765 77.5089 77.7641 77.9403 78.1642 78.2845 78.3746 78.5167 78.6138 78.6579 78.7586 78.9876 79.0400 79.1784 79.2792 79.3674 79.4507 79.5057 79.6674 79.6951 79.8226 79.9692 80.1527 80.2390 80.3633 80.4615 80.5997 80.7343 81.0007 81.2340 81.2643 81.4558 81.4845 81.7218 81.9079 82.0071 82.1202 82.1942 82.3353 82.5386 82.6453 82.7794 82.8667 83.0072 83.0253 83.0799 83.2277 83.3884 83.5011 83.5403 83.7647 83.9821 84.1021 84.2041 84.3269 84.4357 84.5520 84.6249 84.8240 84.9275 85.1134 85.1708 85.2630 85.3836 85.4918 85.5866 85.6261 85.8044 85.9232 85.9818 86.0719 86.1638 86.2088 86.2695 86.3594 86.6309 86.7277 86.8643 86.9837 87.1467 87.2618 87.4629 87.6896 87.7685 87.8218 87.9929 88.1046 88.1618 88.2075 88.3784 88.5407 88.6729 88.8007 88.8263 88.9414 89.0548 89.1537 89.1771 89.3391 89.3822 89.6201 89.7011 89.8871 89.9676 90.0051 90.0992 90.4392 90.6627 90.7993 90.8432 91.0291 91.0595 91.2663 91.3398 91.4885 91.8195 91.9242 92.0024 92.1284 92.1897 92.2744 92.4284 92.5348 92.6491 92.7461 92.8671 93.0325 93.1132 93.1986 93.2254 93.3449 93.4055 93.4245 93.5405 93.8123 93.9142 94.0073 94.0997 94.2004 94.4345 94.5979 94.6452 94.7578 94.8520 94.9987 95.0815 95.1663 95.2019 95.4374 95.5061 95.7171 95.8173 95.8809 96.0229 96.1429 96.4235 96.5797 96.6836 96.7388 96.8128 96.8962 96.9954 97.2653 97.2916 97.4742 97.5102 97.7492 97.7711 97.9751 98.0620 98.1321 98.2317 98.3194 98.4490 98.5769 98.7971 98.8884 98.9658 99.1981 99.4010 99.5064 99.5787 99.7007 99.8020 99.9505 100.2632 100.3502 100.5286 100.6111 100.7675 101.2094 101.2857 101.4285 101.4768 101.6699 101.8605 101.9468 102.1826 102.2743 102.4110 102.5464 102.8159 102.9604 103.2809 103.3031 103.7884 103.9027 103.9498 104.1349 104.1539 104.5493 104.6710 104.7890 104.8943 105.1371 105.2399 105.3499 105.4159 105.5326 105.5986 105.6552 105.7951 105.8599 106.0436 106.3479 106.4396 106.4792 106.6895 106.8381 106.8968 107.0198 107.1190 107.1666 107.3546 107.5043 107.8040 107.8740 108.0420 108.1866 108.4141 108.5860 108.6376 108.8425 108.9036 109.0664 109.1496 109.2384 109.3220 109.4969 109.7061 109.7956 109.8987 109.9847 110.1448 110.2844 110.5146 110.5310 110.7657 110.8397 110.9430 111.1572 111.2342 111.4036 111.4583 111.5897 111.8916 112.2991 112.3446 112.6637 112.7961 112.8970 112.9814 113.2364 113.3727 113.5301 113.7336 113.8597 114.0934 114.1894 114.2813 114.4749 114.5333 114.5517 114.7442 114.8762 114.9413 115.0682 115.1216 115.5247 115.6443 115.8622 115.9139 115.9770 116.1993 116.3475 116.4097 116.4871 116.6809 116.7481 116.8870 116.9151 117.0394 117.1787 117.2865 117.5417 117.5956 117.7764 117.9182 118.0019 118.0822 118.1653 118.3257 118.4141 118.5010 118.6572 118.7804 119.0157 119.1128 119.2086 119.4102 119.6160 119.6763 119.7251 119.9728 120.0871 120.1932 120.3958 120.5857 120.6800 120.8424 121.0377 121.1741 121.1994 121.3746 121.6677 121.7860 121.9812 122.2407 122.5433 122.7584 122.9194 122.9904 123.1856 123.2975 123.4095 123.6718 124.0933 124.2642 125.0152 125.0206 125.1503 125.3267 125.6024 125.9008 126.1762 126.2257 126.4131 126.4801 126.8354 126.9527 127.3217 127.6781 127.9121 128.1018 128.3226 128.5280 128.7799 128.8426 128.9775 129.1698 129.2938 129.3655 129.5914 129.7337 129.8763 130.1114 130.2046 130.2464 130.3736 130.5028 130.6184 130.6728 130.8969 131.0638 131.4220 131.4495 131.6740 131.8725 132.0444 132.0661 132.3420 132.3709 132.6586 132.7433 132.9895 133.4191 133.5878 133.9118 134.3355 134.4822 134.4962 134.8470 134.8774 135.0866 135.4801 135.5835 135.5973 135.9605 136.2471 136.5240 137.0880 137.3946 137.8429 138.0541 138.2839 138.4533 138.7780 139.0248 139.1734 139.6018 140.0011 140.1098 140.2387 140.4398 141.0251 141.1292 141.1587 141.4897 141.5633 142.2120 142.4125 142.8249 142.9493 143.4180 143.7787 144.0160 144.0508 144.1221 144.2206 144.2966 144.6361 144.8674 145.1366 145.2192 145.3673 145.4390 145.5351 145.7663 145.8827 145.9217 146.0860 146.5825 146.8240 147.0830 147.3116 147.4967 147.5713 147.7929 147.9591 148.0880 148.1485 148.1800 148.3953 148.7540 148.7835 149.0430 149.3650 149.3958 149.8505 149.8886 149.9560 150.1782 150.3433 150.7377 151.1993 151.4024 151.7059 151.7197 151.8750 152.2699 152.5434 152.7822 153.4287 153.7496 154.2413 154.5074 154.5635 154.7473 155.0842 155.3717 155.5379 155.8819 156.4419 156.5029 156.9141 157.1339 157.2112 157.5708 157.6136 158.1637 158.3776 158.7970 158.9927 159.3393 159.6445 159.7817 159.9681 160.2465 160.6663 160.9524 161.2214 161.6237 161.6858 162.1410 162.6838 164.0971 164.5185 164.9081 166.2515 167.1598 167.9313 169.3148 169.4439 172.4257 172.5432 173.0664 173.5549 174.2151 175.7965 177.5304 178.5295 179.3223 181.0853 182.4720 185.2413 186.6217 187.3862 187.4750 189.6550 189.9397 191.9141 192.3403 193.3654 196.0918 196.6450 199.1224 201.9896 205.0235 206.7203 207.1293 618.2951 621.2266 621.8205 627.0461 630.6482 631.2810 631.7744 632.5551 633.8379 634.3211 635.2038 636.5927 636.8093 637.7630 638.4735 642.1103 642.8197 643.0312 644.6946 648.1198 650.6182 651.0963 657.4686 658.1466 876.4956 1200.8984 1212.9045 1215.6945</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">-0.268516 -0.354756 -0.302790 -0.002467 0.070700 -0.021201 -0.085934 -0.263297 -0.245601 -0.194194 0.297478 -0.024545 -0.239607 -0.209721 0.319748 0.093697 -0.258350 -0.274867 -0.150126 0.236018 -0.107345 -0.155291 0.206892 -0.186912 -0.146326 -0.104876 -0.123054 -0.128947 0.109405 0.087043 0.087516 0.088564 0.105073 0.085346 0.099186 0.086497 0.090250 0.087672 0.081330 0.098791 0.084173 0.087075 0.080366 0.123954 0.127525 0.105184 0.128222 0.135473 0.125432 0.137152 0.126013 0.129356 0.127591</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">8.2685 8.3548 8.3028 7.0025 5.9293 6.0212 6.0859 6.2633 6.2456 6.1942 5.7025 6.0245 6.2396 6.2097 5.6803 5.9063 6.2583 6.2749 6.1501 5.7640 6.1073 6.1553 5.7931 6.1869 6.1463 6.1049 6.1231 6.1289 0.8906 0.9130 0.9125 0.9114 0.8949 0.9147 0.9008 0.9135 0.9098 0.9123 0.9187 0.9012 0.9158 0.9129 0.9196 0.8760 0.8725 0.8948 0.8718 0.8645 0.8746 0.8628 0.8740 0.8706 0.8724</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">-0.2685 -0.3548 -0.3028 -0.0025 0.0707 -0.0212 -0.0859 -0.2633 -0.2456 -0.1942 0.2975 -0.0245 -0.2396 -0.2097 0.3197 0.0937 -0.2583 -0.2749 -0.1501 0.2360 -0.1073 -0.1553 0.2069 -0.1869 -0.1463 -0.1049 -0.1231 -0.1289 0.1094 0.0870 0.0875 0.0886 0.1051 0.0853 0.0992 0.0865 0.0902 0.0877 0.0813 0.0988 0.0842 0.0871 0.0804 0.1240 0.1275 0.1052 0.1282 0.1355 0.1254 0.1372 0.1260 0.1294 0.1276</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1084 2.1499 2.0780 3.1228 3.7436 3.8269 3.8226 3.9016 3.9025 3.8601 4.3043 3.7423 3.9346 3.9386 3.8208 3.6177 4.0273 4.0431 4.0445 3.8074 3.9720 3.9513 3.8440 4.0282 3.9541 3.9426 3.9476 3.9473 1.0241 1.0333 1.0043 1.0068 1.0170 1.0071 1.0064 1.0020 1.0131 0.9995 1.0113 1.0034 0.9991 0.9984 1.0106 1.0176 1.0305 1.0134 1.0010 1.0036 1.0117 1.0027 0.9995 0.9997 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1084 2.1499 2.0780 3.1228 3.7436 3.8269 3.8226 3.9016 3.9025 3.8601 4.3043 3.7423 3.9346 3.9386 3.8208 3.6177 4.0273 4.0431 4.0445 3.8074 3.9720 3.9513 3.8440 4.0282 3.9541 3.9426 3.9476 3.9473 1.0241 1.0333 1.0043 1.0068 1.0170 1.0071 1.0064 1.0020 1.0131 0.9995 1.0113 1.0034 0.9991 0.9984 1.0106 1.0176 1.0305 1.0134 1.0010 1.0036 1.0117 1.0027 0.9995 0.9997 0.9997</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">1.1224 0.8783 1.9956 0.9585 0.9374 3.0606 0.9387 0.8471 0.9532 0.9374 0.9502 0.9418 0.9984 1.0371 1.0098 0.9879 0.9941 0.9870 0.9900 0.9912 0.9906 1.8570 1.0020 0.9610 0.9684 0.9879 1.0003 0.9845 0.9845 0.9824 0.9980 0.8964 0.9311 1.0019 1.3557 1.3910 1.4175 0.9829 1.4607 0.9684 1.3776 1.4397 0.9700 0.9567 1.4281 1.3843 1.4333 0.9724 1.4334 0.9652 1.4308 0.9743 1.4278 0.9720 0.9760</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">-0.026840454</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.108412881585</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.27086 -31.89690 1.37396 15.04335 -15.53570 -0.49235 -3.78429 2.73494 -1.04934</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.79758</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.56909</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
