<?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="-1.732459"
                        y3="2.416965"
                        z3="-0.346527"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.532142"
                        y3="1.701696"
                        z3="1.3917"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.357507"
                        y3="-3.088298"
                        z3="0.960447"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.701586"
                        y3="1.696182"
                        z3="2.385803"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.426066"
                        y3="4.028447"
                        z3="0.492107"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.918843"
                        y3="2.698084"
                        z3="0.048957"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.482428"
                        y3="3.103845"
                        z3="-0.265545"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.219475"
                        y3="4.279163"
                        z3="1.965199"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.845294"
                        y3="5.263658"
                        z3="-0.268419"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.88479"
                        y3="2.494022"
                        z3="-1.057364"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.596852"
                        y3="2.345091"
                        z3="0.37405"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.044703"
                        y3="1.333258"
                        z3="-1.699715"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.238332"
                        y3="0.10752"
                        z3="-1.390279"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.072321"
                        y3="1.16881"
                        z3="-2.776237"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.768734"
                        y3="1.492221"
                        z3="-0.047013"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.381509"
                        y3="0.088175"
                        z3="-0.451671"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.238952"
                        y3="1.608287"
                        z3="1.337916"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.033216"
                        y3="-0.891434"
                        z3="0.468281"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.320345"
                        y3="-0.183227"
                        z3="-1.814539"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.638242"
                        y3="-2.142057"
                        z3="0.01655"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.9192"
                        y3="-1.435854"
                        z3="-2.250768"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.578517"
                        y3="-2.424741"
                        z3="-1.341441"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.223813"
                        y3="-3.845554"
                        z3="0.840116"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.294356"
                        y3="-5.159536"
                        z3="1.281611"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.96832"
                        y3="-3.325414"
                        z3="0.350079"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.839242"
                        y3="-5.957876"
                        z3="1.230143"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.090804"
                        y3="-4.139348"
                        z3="0.296049"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.03399"
                        y3="-5.455969"
                        z3="0.732404"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.977476"
                        y3="1.961447"
                        z3="0.845849"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.280026"
                        y3="3.399163"
                        z3="-1.288442"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.11986"
                        y3="4.726971"
                        z3="2.390321"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.396371"
                        y3="4.976649"
                        z3="2.131999"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.011479"
                        y3="3.372729"
                        z3="2.530091"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.81443"
                        y3="5.621539"
                        z3="0.085371"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.925083"
                        y3="5.093346"
                        z3="-1.342098"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.122907"
                        y3="6.067954"
                        z3="-0.11746"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.513195"
                        y3="3.334626"
                        z3="-1.336922"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.843687"
                        y3="-0.623794"
                        z3="-0.846361"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.351857"
                        y3="0.312548"
                        z3="-0.791156"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.912239"
                        y3="-0.385681"
                        z3="-2.308641"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.604196"
                        y3="0.899853"
                        z3="-3.726907"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.655504"
                        y3="2.076302"
                        z3="-2.932743"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.766595"
                        y3="0.359177"
                        z3="-2.535215"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.604471"
                        y3="1.820427"
                        z3="-0.670035"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.068405"
                        y3="-0.704719"
                        z3="1.534444"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.590344"
                        y3="0.578303"
                        z3="-2.535619"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.881538"
                        y3="-1.65056"
                        z3="-3.310516"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.279894"
                        y3="-3.405445"
                        z3="-1.690177"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.228384"
                        y3="-5.550866"
                        z3="1.665151"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.032236"
                        y3="-2.296602"
                        z3="0.0176"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.782118"
                        y3="-6.982313"
                        z3="1.574985"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.018227"
                        y3="-3.732604"
                        z3="-0.086661"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.913581"
                        y3="-6.084477"
                        z3="0.68747"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" 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 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 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:-1.7325,2.417,-.3465;-.5321,1.7017,1.3917;-1.3575,-3.0883,.9604;-3.7016,1.6962,2.3858;1.4261,4.0284,.4921;1.9188,2.6981,.049;.4824,3.1038,-.2655;1.2195,4.2792,1.9652;1.8453,5.2637,-.2684;2.8848,2.494,-1.0574;-.5969,2.3451,.374;3.0447,1.3333,-1.6997;2.2383,.1075,-1.3903;4.0723,1.1688,-2.7762;-2.7687,1.4922,-.047;-2.3815,.0882,-.4517;-3.239,1.6083,1.3379;-2.0332,-.8914,.4683;-2.3203,-.1832,-1.8145;-1.6382,-2.1421,.0165;-1.9192,-1.4359,-2.2508;-1.5785,-2.4247,-1.3414;-.2238,-3.8456,.8401;-.2944,-5.1595,1.2816;.9683,-3.3254,.3501;.8392,-5.9579,1.2301;2.0908,-4.1393,.296;2.034,-5.456,.7324;1.9775,1.9614,.8458;.28,3.3992,-1.2884;2.1199,4.727,2.3903;.3964,4.9766,2.132;1.0115,3.3727,2.5301;2.8144,5.6215,.0854;1.9251,5.0933,-1.3421;1.1229,6.068,-.1175;3.5132,3.3346,-1.3369;2.8437,-.6238,-.8464;1.3519,.3125,-.7912;1.9122,-.3857,-2.3086;3.6042,.8999,-3.7269;4.6555,2.0763,-2.9327;4.7666,.3592,-2.5352;-3.6045,1.8204,-.67;-2.0684,-.7047,1.5344;-2.5903,.5783,-2.5356;-1.8815,-1.6506,-3.3105;-1.2799,-3.4054,-1.6902;-1.2284,-5.5509,1.6652;1.0322,-2.2966,.0176;.7821,-6.9823,1.575;3.0182,-3.7326,-.0867;2.9136,-6.0845,.6875;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1647</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2539.9370255819 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.315e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.651 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">0.648 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.313 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="-1.73245899"
                                 y3="2.4169648"
                                 z3="-0.34652671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.53214242"
                                 y3="1.70169617"
                                 z3="1.39170044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.35750686"
                                 y3="-3.08829787"
                                 z3="0.96044733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.70158585"
                                 y3="1.69618229"
                                 z3="2.38580299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.42606593"
                                 y3="4.02844696"
                                 z3="0.49210692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.91884337"
                                 y3="2.69808361"
                                 z3="0.04895726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.48242831"
                                 y3="3.1038453"
                                 z3="-0.26554482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.21947465"
                                 y3="4.27916252"
                                 z3="1.96519854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.84529439"
                                 y3="5.26365796"
                                 z3="-0.26841903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.88479035"
                                 y3="2.4940218"
                                 z3="-1.05736372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.59685212"
                                 y3="2.3450913"
                                 z3="0.37404951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.04470319"
                                 y3="1.33325849"
                                 z3="-1.69971534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.23833167"
                                 y3="0.10752038"
                                 z3="-1.39027943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.07232118"
                                 y3="1.16881032"
                                 z3="-2.77623686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.76873367"
                                 y3="1.49222121"
                                 z3="-0.04701337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.38150947"
                                 y3="0.08817545"
                                 z3="-0.45167125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.23895226"
                                 y3="1.60828711"
                                 z3="1.33791564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.03321558"
                                 y3="-0.89143416"
                                 z3="0.46828112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.32034545"
                                 y3="-0.1832267"
                                 z3="-1.81453863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.63824245"
                                 y3="-2.14205679"
                                 z3="0.01654991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.91920042"
                                 y3="-1.43585361"
                                 z3="-2.25076824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.57851651"
                                 y3="-2.42474132"
                                 z3="-1.34144091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.22381298"
                                 y3="-3.84555429"
                                 z3="0.84011579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.29435604"
                                 y3="-5.15953587"
                                 z3="1.2816107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.9683204"
                                 y3="-3.32541388"
                                 z3="0.35007913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.83924195"
                                 y3="-5.95787598"
                                 z3="1.23014299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.0908038"
                                 y3="-4.1393485"
                                 z3="0.29604851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.03399012"
                                 y3="-5.45596867"
                                 z3="0.73240439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.97747577"
                                 y3="1.96144658"
                                 z3="0.8458487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.28002553"
                                 y3="3.39916332"
                                 z3="-1.2884422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.11986014"
                                 y3="4.72697121"
                                 z3="2.39032148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.39637125"
                                 y3="4.9766487"
                                 z3="2.13199887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.01147936"
                                 y3="3.37272938"
                                 z3="2.53009091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.81442966"
                                 y3="5.62153941"
                                 z3="0.08537091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.92508271"
                                 y3="5.09334576"
                                 z3="-1.34209753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.12290719"
                                 y3="6.06795428"
                                 z3="-0.11745954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.51319487"
                                 y3="3.33462624"
                                 z3="-1.33692177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.84368675"
                                 y3="-0.62379441"
                                 z3="-0.84636084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.35185717"
                                 y3="0.31254766"
                                 z3="-0.7911559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.91223878"
                                 y3="-0.38568078"
                                 z3="-2.3086407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.60419589"
                                 y3="0.89985304"
                                 z3="-3.72690662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.65550357"
                                 y3="2.0763016"
                                 z3="-2.93274297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.76659489"
                                 y3="0.3591772"
                                 z3="-2.53521489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.60447117"
                                 y3="1.82042654"
                                 z3="-0.67003519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.06840473"
                                 y3="-0.70471942"
                                 z3="1.53444371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.59034425"
                                 y3="0.57830297"
                                 z3="-2.53561943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.88153807"
                                 y3="-1.65055974"
                                 z3="-3.31051557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.27989393"
                                 y3="-3.40544461"
                                 z3="-1.69017731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.22838432"
                                 y3="-5.55086625"
                                 z3="1.66515135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.0322356"
                                 y3="-2.29660185"
                                 z3="0.01760016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.78211804"
                                 y3="-6.98231252"
                                 z3="1.57498493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.01822661"
                                 y3="-3.73260391"
                                 z3="-0.08666112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.91358123"
                                 y3="-6.08447651"
                                 z3="0.68747003">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" 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 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a34" 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 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 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:-1.7325,2.417,-.3465;-.5321,1.7017,1.3917;-1.3575,-3.0883,.9604;-3.7016,1.6962,2.3858;1.4261,4.0284,.4921;1.9188,2.6981,.049;.4824,3.1038,-.2655;1.2195,4.2792,1.9652;1.8453,5.2637,-.2684;2.8848,2.494,-1.0574;-.5969,2.3451,.374;3.0447,1.3333,-1.6997;2.2383,.1075,-1.3903;4.0723,1.1688,-2.7762;-2.7687,1.4922,-.047;-2.3815,.0882,-.4517;-3.239,1.6083,1.3379;-2.0332,-.8914,.4683;-2.3203,-.1832,-1.8145;-1.6382,-2.1421,.0165;-1.9192,-1.4359,-2.2508;-1.5785,-2.4247,-1.3414;-.2238,-3.8456,.8401;-.2944,-5.1595,1.2816;.9683,-3.3254,.3501;.8392,-5.9579,1.2301;2.0908,-4.1393,.296;2.034,-5.456,.7324;1.9775,1.9614,.8458;.28,3.3992,-1.2884;2.1199,4.727,2.3903;.3964,4.9766,2.132;1.0115,3.3727,2.5301;2.8144,5.6215,.0854;1.9251,5.0933,-1.3421;1.1229,6.068,-.1175;3.5132,3.3346,-1.3369;2.8437,-.6238,-.8464;1.3519,.3125,-.7912;1.9122,-.3857,-2.3086;3.6042,.8999,-3.7269;4.6555,2.0763,-2.9327;4.7666,.3592,-2.5352;-3.6045,1.8204,-.67;-2.0684,-.7047,1.5344;-2.5903,.5783,-2.5356;-1.8815,-1.6506,-3.3105;-1.2799,-3.4054,-1.6902;-1.2284,-5.5509,1.6652;1.0322,-2.2966,.0176;.7821,-6.9823,1.575;3.0182,-3.7326,-.0867;2.9136,-6.0845,.6875;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="-1.732459"
                        y3="2.416965"
                        z3="-0.346527"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.532142"
                        y3="1.701696"
                        z3="1.3917"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.357507"
                        y3="-3.088298"
                        z3="0.960447"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.701586"
                        y3="1.696182"
                        z3="2.385803"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.426066"
                        y3="4.028447"
                        z3="0.492107"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.918843"
                        y3="2.698084"
                        z3="0.048957"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.482428"
                        y3="3.103845"
                        z3="-0.265545"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.219475"
                        y3="4.279163"
                        z3="1.965199"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.845294"
                        y3="5.263658"
                        z3="-0.268419"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.88479"
                        y3="2.494022"
                        z3="-1.057364"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.596852"
                        y3="2.345091"
                        z3="0.37405"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.044703"
                        y3="1.333258"
                        z3="-1.699715"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.238332"
                        y3="0.10752"
                        z3="-1.390279"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.072321"
                        y3="1.16881"
                        z3="-2.776237"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.768734"
                        y3="1.492221"
                        z3="-0.047013"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.381509"
                        y3="0.088175"
                        z3="-0.451671"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.238952"
                        y3="1.608287"
                        z3="1.337916"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.033216"
                        y3="-0.891434"
                        z3="0.468281"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.320345"
                        y3="-0.183227"
                        z3="-1.814539"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.638242"
                        y3="-2.142057"
                        z3="0.01655"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.9192"
                        y3="-1.435854"
                        z3="-2.250768"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.578517"
                        y3="-2.424741"
                        z3="-1.341441"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.223813"
                        y3="-3.845554"
                        z3="0.840116"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.294356"
                        y3="-5.159536"
                        z3="1.281611"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.96832"
                        y3="-3.325414"
                        z3="0.350079"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.839242"
                        y3="-5.957876"
                        z3="1.230143"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.090804"
                        y3="-4.139348"
                        z3="0.296049"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.03399"
                        y3="-5.455969"
                        z3="0.732404"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.977476"
                        y3="1.961447"
                        z3="0.845849"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.280026"
                        y3="3.399163"
                        z3="-1.288442"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.11986"
                        y3="4.726971"
                        z3="2.390321"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.396371"
                        y3="4.976649"
                        z3="2.131999"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.011479"
                        y3="3.372729"
                        z3="2.530091"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.81443"
                        y3="5.621539"
                        z3="0.085371"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.925083"
                        y3="5.093346"
                        z3="-1.342098"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.122907"
                        y3="6.067954"
                        z3="-0.11746"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.513195"
                        y3="3.334626"
                        z3="-1.336922"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.843687"
                        y3="-0.623794"
                        z3="-0.846361"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.351857"
                        y3="0.312548"
                        z3="-0.791156"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.912239"
                        y3="-0.385681"
                        z3="-2.308641"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.604196"
                        y3="0.899853"
                        z3="-3.726907"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.655504"
                        y3="2.076302"
                        z3="-2.932743"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.766595"
                        y3="0.359177"
                        z3="-2.535215"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.604471"
                        y3="1.820427"
                        z3="-0.670035"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.068405"
                        y3="-0.704719"
                        z3="1.534444"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.590344"
                        y3="0.578303"
                        z3="-2.535619"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.881538"
                        y3="-1.65056"
                        z3="-3.310516"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.279894"
                        y3="-3.405445"
                        z3="-1.690177"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.228384"
                        y3="-5.550866"
                        z3="1.665151"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.032236"
                        y3="-2.296602"
                        z3="0.0176"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.782118"
                        y3="-6.982313"
                        z3="1.574985"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.018227"
                        y3="-3.732604"
                        z3="-0.086661"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.913581"
                        y3="-6.084477"
                        z3="0.68747"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" 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 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 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:-1.7325,2.417,-.3465;-.5321,1.7017,1.3917;-1.3575,-3.0883,.9604;-3.7016,1.6962,2.3858;1.4261,4.0284,.4921;1.9188,2.6981,.049;.4824,3.1038,-.2655;1.2195,4.2792,1.9652;1.8453,5.2637,-.2684;2.8848,2.494,-1.0574;-.5969,2.3451,.374;3.0447,1.3333,-1.6997;2.2383,.1075,-1.3903;4.0723,1.1688,-2.7762;-2.7687,1.4922,-.047;-2.3815,.0882,-.4517;-3.239,1.6083,1.3379;-2.0332,-.8914,.4683;-2.3203,-.1832,-1.8145;-1.6382,-2.1421,.0165;-1.9192,-1.4359,-2.2508;-1.5785,-2.4247,-1.3414;-.2238,-3.8456,.8401;-.2944,-5.1595,1.2816;.9683,-3.3254,.3501;.8392,-5.9579,1.2301;2.0908,-4.1393,.296;2.034,-5.456,.7324;1.9775,1.9614,.8458;.28,3.3992,-1.2884;2.1199,4.727,2.3903;.3964,4.9766,2.132;1.0115,3.3727,2.5301;2.8144,5.6215,.0854;1.9251,5.0933,-1.3421;1.1229,6.068,-.1175;3.5132,3.3346,-1.3369;2.8437,-.6238,-.8464;1.3519,.3125,-.7912;1.9122,-.3857,-2.3086;3.6042,.8999,-3.7269;4.6555,2.0763,-2.9327;4.7666,.3592,-2.5352;-3.6045,1.8204,-.67;-2.0684,-.7047,1.5344;-2.5903,.5783,-2.5356;-1.8815,-1.6506,-3.3105;-1.2799,-3.4054,-1.6902;-1.2284,-5.5509,1.6652;1.0322,-2.2966,.0176;.7821,-6.9823,1.575;3.0182,-3.7326,-.0867;2.9136,-6.0845,.6875;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3135</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2694.9031</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1552.3753</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1210.10333245</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2539.93702558</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3750.04035804</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6691.50892251</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2941.46856447</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03218722</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.81830776</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.71497531</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447272</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999776687462</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999776687462</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999553374924</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.585910646850</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">-525.1116 -524.6151 -523.2741 -392.7898 -283.5625 -282.8080 -281.6618 -281.5518 -281.1848 -280.5483 -280.3858 -280.0507 -280.0070 -279.9934 -279.9737 -279.9412 -279.9254 -279.8263 -279.8129 -279.8017 -279.7552 -279.7134 -279.6215 -279.2926 -279.2368 -279.2098 -279.1936 -279.1648 -34.0454 -32.9889 -31.4215 -28.3468 -27.4484 -27.1818 -26.6429 -25.3152 -25.1778 -24.2332 -23.6812 -23.5468 -23.1415 -23.0187 -22.1673 -21.8501 -21.7888 -20.9248 -20.5045 -20.1458 -19.7094 -19.2096 -18.8092 -18.2098 -18.0658 -17.2711 -16.9465 -16.8760 -16.6765 -16.3538 -16.1588 -15.9869 -15.8302 -15.5745 -15.4668 -15.1243 -14.8497 -14.7743 -14.5994 -14.4122 -14.2872 -14.1968 -14.1168 -13.9632 -13.6849 -13.6688 -13.5445 -13.2497 -13.0780 -13.0243 -12.9417 -12.9272 -12.8424 -12.5741 -12.5386 -12.4289 -12.3651 -12.3563 -12.1225 -12.0504 -12.0213 -11.7923 -11.5251 -11.4369 -10.8425 -10.5046 -10.0840 -9.6972 -9.4752 -9.3964 -8.6419 -8.5116 0.9791 1.3955 1.6751 1.7176 2.0197 2.6110 2.7815 2.8719 3.0624 3.5747 3.7211 3.9476 4.0658 4.1727 4.2896 4.4215 4.5775 4.7034 4.7346 4.8693 4.9890 5.0679 5.1615 5.2089 5.3189 5.3508 5.5515 5.7155 5.7692 5.8077 5.8767 6.0846 6.1391 6.2031 6.3436 6.4126 6.5027 6.5913 6.7094 6.7592 6.8472 6.9344 7.0727 7.1902 7.3079 7.5090 7.5676 7.6745 7.8087 7.8285 7.8797 7.9566 8.0110 8.1472 8.2783 8.2891 8.4441 8.4610 8.6473 8.8239 8.9414 8.9925 9.0794 9.1859 9.3313 9.4590 9.5068 9.6380 9.7850 9.8244 9.9956 10.0873 10.2572 10.2815 10.3250 10.4662 10.5804 10.6953 10.7957 10.8776 11.0203 11.1188 11.1992 11.3581 11.3833 11.4582 11.5051 11.5688 11.7273 11.7729 11.8889 12.0573 12.1362 12.3140 12.3463 12.3772 12.5806 12.6573 12.7113 12.7468 12.8387 12.8881 13.0372 13.0992 13.2051 13.2437 13.4441 13.5019 13.6742 13.7667 13.7920 13.8664 13.9151 13.9820 14.0445 14.1693 14.2605 14.3443 14.4485 14.5474 14.6311 14.6750 14.7735 14.8193 14.9608 15.0534 15.1138 15.1938 15.3411 15.3898 15.4374 15.5039 15.5423 15.7076 15.7911 15.8692 15.9457 16.0165 16.0847 16.1714 16.2697 16.4015 16.4150 16.5309 16.6182 16.6699 16.7838 17.0186 17.0447 17.0935 17.2491 17.3932 17.4767 17.5213 17.6831 17.8189 17.9208 18.0577 18.1516 18.1846 18.3990 18.5215 18.8078 18.8740 19.0786 19.2247 19.4530 19.5097 19.5767 19.6746 19.8143 20.0451 20.1130 20.1305 20.3128 20.4732 20.5316 20.7368 20.9062 20.9672 20.9948 21.2024 21.2701 21.3428 21.4341 21.6301 21.7255 21.9307 22.0972 22.1657 22.2426 22.3838 22.5051 22.5601 22.7394 22.9249 22.9347 23.2563 23.4044 23.5414 23.6038 23.7471 23.8107 24.0279 24.1703 24.2524 24.4778 24.5344 24.6696 24.8555 24.9840 25.0384 25.2030 25.2714 25.4831 25.7730 25.9022 26.0182 26.0970 26.1634 26.3605 26.4800 26.5321 26.7436 26.8399 27.0256 27.1282 27.2924 27.4536 27.5482 27.6074 27.7387 27.9455 27.9547 28.2149 28.2710 28.3603 28.5552 28.7021 28.9184 28.9927 29.0969 29.1968 29.2797 29.3836 29.4005 29.6339 29.7539 29.7860 29.8909 29.9469 30.2493 30.3378 30.5061 30.5178 30.7061 30.8612 30.9954 31.0494 31.2438 31.3833 31.5115 31.6118 31.7431 31.9003 31.9933 32.0961 32.1521 32.3190 32.4046 32.5364 32.6186 32.8453 32.9292 32.9735 33.0475 33.3653 33.4193 33.4620 33.6791 33.8295 33.8918 34.1984 34.2694 34.4197 34.5124 34.6532 34.8158 34.8647 35.0649 35.1677 35.4564 35.5155 35.6127 35.6823 35.7983 35.8161 35.8948 36.2215 36.3700 36.4386 36.6289 36.6960 36.7999 37.0558 37.1185 37.2287 37.3846 37.4223 37.5124 37.6721 37.8001 37.9310 38.0706 38.1610 38.2107 38.4211 38.4894 38.6188 38.7449 38.8128 38.8920 39.0718 39.0918 39.2487 39.3707 39.5108 39.6062 39.6921 39.7761 39.9493 40.1273 40.2783 40.3719 40.4285 40.5801 40.7408 40.8500 41.0163 41.1370 41.1992 41.4547 41.5309 41.5683 41.6915 42.0569 42.1046 42.2566 42.3366 42.4847 42.6347 42.7907 42.8343 42.9248 43.1160 43.1552 43.2381 43.3253 43.5611 43.6093 43.6854 43.7769 43.9337 44.0322 44.0543 44.1964 44.3325 44.4298 44.5416 44.5827 44.8672 45.0014 45.1105 45.2774 45.3820 45.4578 45.5363 45.6730 45.7953 46.0136 46.0824 46.1296 46.2729 46.4793 46.5653 46.7641 46.9190 46.9868 47.0587 47.2299 47.3265 47.5884 47.6493 47.8981 47.9776 48.1000 48.1787 48.2501 48.3623 48.4909 48.7713 48.9455 48.9915 49.2347 49.2574 49.4317 49.8786 49.9611 50.1899 50.2894 50.5655 50.7223 50.8691 50.9531 51.2512 51.3799 52.0398 52.0667 52.2309 52.4164 52.4560 52.5080 52.6832 52.9232 53.2701 53.5560 53.8088 54.1108 54.3135 54.8389 55.0017 55.1637 55.2348 55.3883 55.6339 55.7398 55.9460 56.1914 56.3307 56.6936 56.8699 57.0326 57.1354 57.3492 57.5182 57.6379 57.7993 58.1587 58.3832 58.5810 59.0379 59.1952 59.4170 59.4422 59.8426 60.0347 60.1455 60.3817 60.5813 60.7930 61.0144 61.3209 61.4903 62.0399 62.2222 62.5661 62.6733 63.0241 63.1660 63.4845 63.5942 63.8190 64.0161 64.3090 64.4220 64.6957 64.7402 64.8823 65.1541 65.3372 65.7691 65.8099 66.1370 66.3349 66.5856 66.7978 67.0071 67.3089 67.4689 67.5048 67.6930 67.9538 68.1536 68.4124 68.5664 68.8998 69.2258 69.4951 69.5861 69.6568 69.9800 70.4829 70.9227 71.1405 71.3234 71.7166 71.7989 71.8307 71.9579 72.2969 72.5326 72.7003 73.1404 73.2108 73.3993 73.5870 73.8722 74.0727 74.2566 74.5302 74.6917 74.7944 74.9896 75.1628 75.2701 75.3547 75.4721 75.5739 75.9045 76.0732 76.1887 76.3545 76.4712 76.5925 76.7735 76.9022 76.9537 77.1817 77.3193 77.5040 77.7848 77.8809 77.9271 77.9486 78.1693 78.3542 78.5034 78.6845 78.7525 78.8519 79.0886 79.2518 79.2700 79.3740 79.3962 79.4834 79.6381 79.7936 79.8657 79.9128 80.1055 80.2280 80.2812 80.5006 80.5859 80.8220 81.0355 81.1349 81.3853 81.3973 81.4620 81.7172 81.7709 81.9432 82.0738 82.0927 82.2523 82.4403 82.5739 82.6315 82.7311 82.9679 83.0821 83.1770 83.2807 83.3436 83.5095 83.6574 83.7526 83.8886 84.0756 84.1783 84.4482 84.5024 84.5914 84.7147 84.8389 84.9434 85.0511 85.1442 85.2969 85.3828 85.4705 85.6035 85.6890 85.7653 85.8205 85.9326 85.9927 86.1778 86.2265 86.3009 86.4881 86.5850 86.6728 86.7681 86.8491 86.9931 87.2318 87.2964 87.4462 87.6644 87.7269 87.9124 88.0447 88.1664 88.2101 88.3619 88.4379 88.5262 88.5957 88.6921 88.8133 89.0017 89.1211 89.2639 89.4241 89.4958 89.6248 89.7051 89.7862 89.8660 89.9482 90.1511 90.2429 90.3748 90.6266 90.7521 91.0741 91.1704 91.3697 91.6104 91.6943 91.7409 91.8182 91.9907 92.2549 92.3482 92.4453 92.5825 92.6058 92.7328 92.7480 92.8489 92.8634 92.9989 93.1617 93.2812 93.3135 93.4644 93.6373 93.6996 93.7232 93.8100 93.8839 94.0089 94.2339 94.3552 94.5093 94.5815 94.8230 95.0022 95.1852 95.2923 95.3571 95.4843 95.5013 95.6695 95.7731 95.9849 96.0183 96.1572 96.2415 96.3309 96.6253 96.7490 96.8642 96.9805 97.1477 97.1821 97.2952 97.4135 97.5066 97.6355 97.7822 97.9540 98.0321 98.0946 98.1272 98.4218 98.4674 98.5049 98.6076 98.7764 98.8663 98.9344 99.0508 99.0841 99.2529 99.3787 99.5375 99.7424 99.8412 100.0377 100.1136 100.2964 100.3954 100.6423 100.7540 100.9483 101.1368 101.2714 101.4287 101.7830 101.9053 102.0544 102.1761 102.3000 102.3910 102.6090 102.8248 103.0231 103.1944 103.2868 103.5197 103.7696 103.8694 104.0748 104.4685 104.5509 104.8867 104.9244 104.9731 105.1972 105.3913 105.5184 105.5547 105.5727 105.7761 105.8339 105.9202 106.0313 106.2633 106.4729 106.5212 106.6258 106.8804 107.0241 107.0786 107.1945 107.3629 107.5276 107.5357 107.6514 107.8647 107.9585 108.0109 108.1171 108.3944 108.4852 108.5886 108.7877 108.8905 109.0709 109.2840 109.4066 109.5291 109.7738 109.9159 110.0101 110.1605 110.3309 110.3726 110.5274 110.5831 110.7411 110.8739 110.9579 111.0061 111.1399 111.3538 111.5326 111.8072 111.9378 112.0562 112.1777 112.2921 112.3704 112.7176 112.9128 112.9944 113.2190 113.2347 113.5258 113.6002 113.8154 113.9302 114.0311 114.1594 114.3282 114.5336 114.7688 114.8249 114.9457 115.0446 115.1740 115.3670 115.4941 115.5279 115.7623 115.7835 115.8330 116.0650 116.1754 116.3552 116.5116 116.6849 116.8296 116.8934 116.9897 117.1193 117.2389 117.2776 117.4487 117.5193 117.7777 117.8537 118.0284 118.1191 118.1424 118.2536 118.3278 118.4635 118.6348 118.8360 118.8964 119.0698 119.3429 119.4480 119.5529 119.7360 119.8057 120.0353 120.1526 120.2341 120.3438 120.5358 120.6430 120.7597 120.8989 121.0866 121.1550 121.2564 121.4728 122.0577 122.1174 122.2790 122.3178 122.8244 123.0871 123.1216 123.2842 123.4958 123.7887 123.8508 124.1294 124.3002 124.6057 124.8197 125.1118 125.2614 125.6390 125.7463 125.9886 126.1064 126.3443 126.4196 126.5264 126.8251 126.9305 127.4582 127.6960 127.9530 128.0199 128.5256 128.7360 128.9255 129.0944 129.2449 129.3014 129.6379 129.7308 129.7849 129.8568 129.9845 130.0970 130.2481 130.4463 130.5072 130.8976 130.9858 131.1533 131.3052 131.4010 131.5166 131.5890 132.0208 132.1625 132.2956 132.5486 132.7398 132.8919 133.1868 133.2285 133.3810 133.4995 133.8766 134.2830 134.4196 134.7761 135.0135 135.2537 135.2842 135.4279 135.5613 135.6579 135.9920 136.3136 136.6371 136.8747 137.5024 137.5619 138.0379 138.3928 138.5117 138.6514 138.9705 139.2740 139.5695 139.9574 140.0737 140.2112 140.5066 140.6806 140.9192 141.4197 141.5154 141.7877 141.9555 142.3064 142.5512 142.5977 143.5694 143.7219 143.8175 144.0191 144.2064 144.4273 144.6150 144.7058 144.7813 144.9113 144.9475 145.2664 145.5288 145.7580 145.8247 145.9332 146.0141 146.1725 146.5301 146.6675 146.9085 147.2390 147.6277 147.8093 147.9122 148.1075 148.2683 148.4316 148.5355 148.6356 148.7934 149.1042 149.2812 149.7164 149.9368 149.9883 150.2234 150.3420 150.4464 150.5956 150.8711 151.0788 151.2486 151.5367 151.8025 151.9446 152.1703 152.4303 152.9236 153.0787 153.5327 153.9417 153.9908 154.3175 154.7651 155.0006 155.0886 155.4555 155.9288 156.2402 156.5308 156.8045 156.9847 157.1826 157.3764 157.6098 157.8714 158.0074 158.5398 158.9421 159.3104 159.4342 159.7894 159.8505 159.9659 160.2963 160.5294 160.9175 161.1942 161.3133 161.8983 162.6271 162.9656 164.1349 164.3990 164.9660 166.7624 166.9166 168.3341 169.6727 171.3997 171.5497 172.1977 172.3086 172.7591 174.7956 176.9882 177.6049 179.6040 180.2691 180.8294 182.9418 185.2234 186.3054 187.1002 187.4478 189.4373 189.9614 192.1276 192.3862 193.9698 195.9275 196.5962 199.5811 201.9508 204.5835 206.5027 207.8461 618.4175 621.5106 622.0540 626.0211 631.3096 631.7065 632.2046 632.6293 634.1131 635.0207 635.2743 636.6727 636.7535 637.8479 639.7523 641.6957 642.6556 643.2738 644.7816 648.0608 651.0381 651.5813 657.3339 658.1042 877.6621 1202.9042 1210.9792 1215.0038</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">-0.287844 -0.449704 -0.327651 -0.083849 0.156317 -0.036926 -0.061018 -0.269286 -0.290813 -0.290948 0.373202 0.000721 -0.249966 -0.224641 0.470885 -0.044183 -0.249896 -0.146570 -0.223062 0.189056 -0.142409 -0.156063 0.229651 -0.209066 -0.137368 -0.144950 -0.193089 -0.156979 0.104288 0.089881 0.095331 0.099582 0.092834 0.101699 0.089853 0.099009 0.123661 0.108884 0.066010 0.096233 0.096067 0.088751 0.094652 0.143901 0.125814 0.144202 0.160171 0.158027 0.144984 0.163095 0.156791 0.154795 0.157932</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">8.2878 8.4497 8.3277 7.0838 5.8437 6.0369 6.0610 6.2693 6.2908 6.2909 5.6268 5.9993 6.2500 6.2246 5.5291 6.0442 6.2499 6.1466 6.2231 5.8109 6.1424 6.1561 5.7703 6.2091 6.1374 6.1449 6.1931 6.1570 0.8957 0.9101 0.9047 0.9004 0.9072 0.8983 0.9101 0.9010 0.8763 0.8911 0.9340 0.9038 0.9039 0.9112 0.9053 0.8561 0.8742 0.8558 0.8398 0.8420 0.8550 0.8369 0.8432 0.8452 0.8421</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">-0.2878 -0.4497 -0.3277 -0.0838 0.1563 -0.0369 -0.0610 -0.2693 -0.2908 -0.2909 0.3732 0.0007 -0.2500 -0.2246 0.4709 -0.0442 -0.2499 -0.1466 -0.2231 0.1891 -0.1424 -0.1561 0.2297 -0.2091 -0.1374 -0.1449 -0.1931 -0.1570 0.1043 0.0899 0.0953 0.0996 0.0928 0.1017 0.0899 0.0990 0.1237 0.1089 0.0660 0.0962 0.0961 0.0888 0.0947 0.1439 0.1258 0.1442 0.1602 0.1580 0.1450 0.1631 0.1568 0.1548 0.1579</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1275 2.0526 2.0762 3.1091 3.7308 3.8175 3.8113 3.8840 3.9105 3.8751 4.1469 3.7478 3.9444 3.9256 3.8392 3.6762 4.0729 3.9892 3.9749 3.8871 3.8904 3.9171 3.7628 3.9687 3.8474 3.9110 3.9337 3.8825 1.0256 1.0334 1.0009 0.9997 1.0172 0.9985 1.0020 1.0028 1.0050 0.9972 1.0073 1.0002 0.9966 1.0071 0.9950 0.9916 1.0358 1.0057 0.9906 0.9938 1.0080 0.9801 0.9895 0.9948 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1275 2.0526 2.0762 3.1091 3.7308 3.8175 3.8113 3.8840 3.9105 3.8751 4.1469 3.7478 3.9444 3.9256 3.8392 3.6762 4.0729 3.9892 3.9749 3.8871 3.8904 3.9171 3.7628 3.9687 3.8474 3.9110 3.9337 3.8825 1.0256 1.0334 1.0009 0.9997 1.0172 0.9985 1.0020 1.0028 1.0050 0.9972 1.0073 1.0002 0.9966 1.0071 0.9950 0.9916 1.0358 1.0057 0.9906 0.9938 1.0080 0.9801 0.9895 0.9948 0.9900</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="56">1.1041 0.8750 1.8562 0.1109 0.9313 0.9438 3.0524 0.9559 0.8666 0.9427 0.9221 0.8691 0.9705 1.0051 1.0349 1.0245 0.9902 0.9933 0.9871 0.9967 0.9950 0.9894 1.8543 0.9915 0.9826 0.9642 0.9868 0.9875 0.9808 0.9859 0.9977 0.9774 0.9383 0.9313 0.9488 1.3437 1.3611 1.4714 0.9561 1.4393 0.9948 1.3814 1.4041 0.9817 0.9707 1.3863 1.3637 1.4355 0.9841 1.4125 0.9536 1.4041 0.9797 1.4209 0.9772 0.9839</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="56">0 10 0 14 1 10 1 14 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">-0.027861437</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.131193890352</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.95154 -26.48027 1.47127 12.76450 -12.79920 -0.03470 -11.65292 8.56074 -3.09218</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.42453</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.70447</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
