<?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="-1.086237"
                        y3="1.415498"
                        z3="-0.500205"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.068354"
                        y3="3.42184"
                        z3="0.479486"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.297956"
                        y3="-3.61905"
                        z3="-0.779684"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.013361"
                        y3="0.975513"
                        z3="2.743654"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.639236"
                        y3="3.920302"
                        z3="-0.996936"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.990905"
                        y3="3.030727"
                        z3="0.147176"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.837842"
                        y3="2.65698"
                        z3="-0.779006"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.048715"
                        y3="5.281056"
                        z3="-0.71476"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.527573"
                        y3="3.902623"
                        z3="-2.219698"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.21888"
                        y3="2.194575"
                        z3="0.163137"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.516162"
                        y3="2.606274"
                        z3="-0.204517"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.287628"
                        y3="0.924541"
                        z3="0.566375"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.113068"
                        y3="0.138398"
                        z3="1.062718"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.584688"
                        y3="0.173381"
                        z3="0.54908"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.303576"
                        y3="1.096364"
                        z3="0.143465"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.721485"
                        y3="-0.275277"
                        z3="-0.327507"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.127509"
                        y3="1.065317"
                        z3="1.60403"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.779942"
                        y3="-1.297953"
                        z3="-0.330325"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.028092"
                        y3="-0.516253"
                        z3="-0.714019"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.159884"
                        y3="-2.571916"
                        z3="-0.719633"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.39563"
                        y3="-1.797586"
                        z3="-1.105734"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.472828"
                        y3="-2.825444"
                        z3="-1.108308"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.113983"
                        y3="-3.57403"
                        z3="-0.093525"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.061949"
                        y3="-3.710214"
                        z3="-0.81284"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.089205"
                        y3="-3.45117"
                        z3="1.289835"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.274789"
                        y3="-3.739578"
                        z3="-0.138591"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.128725"
                        y3="-3.471395"
                        z3="1.950359"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.312889"
                        y3="-3.618138"
                        z3="1.241673"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.666729"
                        y3="3.403262"
                        z3="1.116637"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.055144"
                        y3="1.843497"
                        z3="-1.461408"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.478936"
                        y3="5.31574"
                        z3="0.209251"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.853415"
                        y3="6.014866"
                        z3="-0.641949"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.389025"
                        y3="5.595885"
                        z3="-1.524968"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.374998"
                        y3="4.577948"
                        z3="-2.086792"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.925613"
                        y3="2.910741"
                        z3="-2.433664"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.974311"
                        y3="4.236576"
                        z3="-3.09878"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.133591"
                        y3="2.68044"
                        z3="-0.165093"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.337171"
                        y3="-0.312378"
                        z3="2.031755"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.212621"
                        y3="0.734485"
                        z3="1.183008"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.887786"
                        y3="-0.693171"
                        z3="0.389279"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.495496"
                        y3="-0.742307"
                        z3="-0.040788"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.399762"
                        y3="0.76495"
                        z3="0.134622"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.870714"
                        y3="-0.134378"
                        z3="1.557671"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.078353"
                        y3="1.834948"
                        z3="-0.086757"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.759354"
                        y3="-1.095725"
                        z3="-0.032103"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.758421"
                        y3="0.28266"
                        z3="-0.710605"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.414807"
                        y3="-1.996225"
                        z3="-1.408343"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.755131"
                        y3="-3.825443"
                        z3="-1.41003"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.021585"
                        y3="-3.805321"
                        z3="-1.889819"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.011893"
                        y3="-3.344309"
                        z3="1.845522"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.192791"
                        y3="-3.855853"
                        z3="-0.698896"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.148946"
                        y3="-3.376307"
                        z3="3.027703"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.259565"
                        y3="-3.638018"
                        z3="1.764416"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" 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:-1.0862,1.4155,-.5002;-1.0684,3.4218,.4795;-1.298,-3.6191,-.7797;-2.0134,.9755,2.7437;1.6392,3.9203,-.9969;1.9909,3.0307,.1472;.8378,2.657,-.779;1.0487,5.2811,-.7148;2.5276,3.9026,-2.2197;3.2189,2.1946,.1631;-.5162,2.6063,-.2045;3.2876,.9245,.5664;2.1131,.1384,1.0627;4.5847,.1734,.5491;-2.3036,1.0964,.1435;-2.7215,-.2753,-.3275;-2.1275,1.0653,1.604;-1.7799,-1.298,-.3303;-4.0281,-.5163,-.714;-2.1599,-2.5719,-.7196;-4.3956,-1.7976,-1.1057;-3.4728,-2.8254,-1.1083;-.114,-3.574,-.0935;1.0619,-3.7102,-.8128;-.0892,-3.4512,1.2898;2.2748,-3.7396,-.1386;1.1287,-3.4714,1.9504;2.3129,-3.6181,1.2417;1.6667,3.4033,1.1166;1.0551,1.8435,-1.4614;.4789,5.3157,.2093;1.8534,6.0149,-.6419;.389,5.5959,-1.525;3.375,4.5779,-2.0868;2.9256,2.9107,-2.4337;1.9743,4.2366,-3.0988;4.1336,2.6804,-.1651;2.3372,-.3124,2.0318;1.2126,.7345,1.183;1.8878,-.6932,.3893;4.4955,-.7423,-.0408;5.3998,.765,.1346;4.8707,-.1344,1.5577;-3.0784,1.8349,-.0868;-.7594,-1.0957,-.0321;-4.7584,.2827,-.7106;-5.4148,-1.9962,-1.4083;-3.7551,-3.8254,-1.41;1.0216,-3.8053,-1.8898;-1.0119,-3.3443,1.8455;3.1928,-3.8559,-.6989;1.1489,-3.3763,3.0277;3.2596,-3.638,1.7644;</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">2569.6622038492 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">5.830e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.349 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">0.272 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.633 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="-1.08623733"
                                 y3="1.41549806"
                                 z3="-0.50020542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.06835362"
                                 y3="3.42183996"
                                 z3="0.47948596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.29795602"
                                 y3="-3.61905028"
                                 z3="-0.77968449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.01336075"
                                 y3="0.97551283"
                                 z3="2.74365449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.6392357"
                                 y3="3.92030194"
                                 z3="-0.99693567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.99090547"
                                 y3="3.03072655"
                                 z3="0.14717569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.83784167"
                                 y3="2.65697968"
                                 z3="-0.77900614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.04871517"
                                 y3="5.28105584"
                                 z3="-0.71475951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.5275734"
                                 y3="3.90262348"
                                 z3="-2.21969846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.21887989"
                                 y3="2.19457533"
                                 z3="0.16313658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.51616168"
                                 y3="2.60627365"
                                 z3="-0.20451662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.2876283"
                                 y3="0.92454126"
                                 z3="0.56637454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.11306779"
                                 y3="0.13839763"
                                 z3="1.06271849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.58468824"
                                 y3="0.17338119"
                                 z3="0.54908015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.30357556"
                                 y3="1.09636356"
                                 z3="0.14346514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.72148528"
                                 y3="-0.27527724"
                                 z3="-0.3275072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.12750922"
                                 y3="1.06531697"
                                 z3="1.6040302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.77994173"
                                 y3="-1.29795326"
                                 z3="-0.33032485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.02809205"
                                 y3="-0.5162528"
                                 z3="-0.71401919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.15988353"
                                 y3="-2.57191627"
                                 z3="-0.71963278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.39563044"
                                 y3="-1.79758554"
                                 z3="-1.10573439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.47282808"
                                 y3="-2.82544447"
                                 z3="-1.10830753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.11398346"
                                 y3="-3.57402973"
                                 z3="-0.0935246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.06194912"
                                 y3="-3.71021362"
                                 z3="-0.81284026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.08920513"
                                 y3="-3.45116973"
                                 z3="1.2898347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.274789"
                                 y3="-3.7395782"
                                 z3="-0.13859129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.12872519"
                                 y3="-3.47139476"
                                 z3="1.9503587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.3128886"
                                 y3="-3.61813829"
                                 z3="1.24167301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.6667294"
                                 y3="3.4032619"
                                 z3="1.11663654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.05514432"
                                 y3="1.84349679"
                                 z3="-1.46140767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.47893566"
                                 y3="5.31573962"
                                 z3="0.20925076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.85341474"
                                 y3="6.01486577"
                                 z3="-0.64194909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.38902536"
                                 y3="5.59588545"
                                 z3="-1.5249677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.37499811"
                                 y3="4.57794833"
                                 z3="-2.08679248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.92561283"
                                 y3="2.91074053"
                                 z3="-2.43366446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.97431072"
                                 y3="4.23657615"
                                 z3="-3.09878016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.13359092"
                                 y3="2.68044011"
                                 z3="-0.16509326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.33717118"
                                 y3="-0.31237771"
                                 z3="2.03175456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.21262072"
                                 y3="0.73448494"
                                 z3="1.1830077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.88778579"
                                 y3="-0.69317116"
                                 z3="0.38927859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.4954963"
                                 y3="-0.74230679"
                                 z3="-0.04078773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.39976174"
                                 y3="0.7649496"
                                 z3="0.13462184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.87071424"
                                 y3="-0.13437843"
                                 z3="1.55767129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.07835346"
                                 y3="1.83494773"
                                 z3="-0.08675681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.759354"
                                 y3="-1.09572521"
                                 z3="-0.03210289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.75842126"
                                 y3="0.28265976"
                                 z3="-0.71060458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.41480715"
                                 y3="-1.99622535"
                                 z3="-1.40834329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.75513053"
                                 y3="-3.82544305"
                                 z3="-1.41002978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.02158477"
                                 y3="-3.80532123"
                                 z3="-1.88981887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.01189253"
                                 y3="-3.34430932"
                                 z3="1.84552194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.19279081"
                                 y3="-3.85585329"
                                 z3="-0.69889559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.14894623"
                                 y3="-3.37630656"
                                 z3="3.02770253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.25956489"
                                 y3="-3.63801842"
                                 z3="1.76441553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a27" 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:-1.0862,1.4155,-.5002;-1.0684,3.4218,.4795;-1.298,-3.6191,-.7797;-2.0134,.9755,2.7437;1.6392,3.9203,-.9969;1.9909,3.0307,.1472;.8378,2.657,-.779;1.0487,5.2811,-.7148;2.5276,3.9026,-2.2197;3.2189,2.1946,.1631;-.5162,2.6063,-.2045;3.2876,.9245,.5664;2.1131,.1384,1.0627;4.5847,.1734,.5491;-2.3036,1.0964,.1435;-2.7215,-.2753,-.3275;-2.1275,1.0653,1.604;-1.7799,-1.298,-.3303;-4.0281,-.5163,-.714;-2.1599,-2.5719,-.7196;-4.3956,-1.7976,-1.1057;-3.4728,-2.8254,-1.1083;-.114,-3.574,-.0935;1.0619,-3.7102,-.8128;-.0892,-3.4512,1.2898;2.2748,-3.7396,-.1386;1.1287,-3.4714,1.9504;2.3129,-3.6181,1.2417;1.6667,3.4033,1.1166;1.0551,1.8435,-1.4614;.4789,5.3157,.2093;1.8534,6.0149,-.6419;.389,5.5959,-1.525;3.375,4.5779,-2.0868;2.9256,2.9107,-2.4337;1.9743,4.2366,-3.0988;4.1336,2.6804,-.1651;2.3372,-.3124,2.0318;1.2126,.7345,1.183;1.8878,-.6932,.3893;4.4955,-.7423,-.0408;5.3998,.7649,.1346;4.8707,-.1344,1.5577;-3.0784,1.8349,-.0868;-.7594,-1.0957,-.0321;-4.7584,.2827,-.7106;-5.4148,-1.9962,-1.4083;-3.7551,-3.8254,-1.41;1.0216,-3.8053,-1.8898;-1.0119,-3.3443,1.8455;3.1928,-3.8559,-.6989;1.1489,-3.3763,3.0277;3.2596,-3.638,1.7644;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.086237"
                        y3="1.415498"
                        z3="-0.500205"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.068354"
                        y3="3.42184"
                        z3="0.479486"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.297956"
                        y3="-3.61905"
                        z3="-0.779684"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.013361"
                        y3="0.975513"
                        z3="2.743654"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.639236"
                        y3="3.920302"
                        z3="-0.996936"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.990905"
                        y3="3.030727"
                        z3="0.147176"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.837842"
                        y3="2.65698"
                        z3="-0.779006"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.048715"
                        y3="5.281056"
                        z3="-0.71476"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.527573"
                        y3="3.902623"
                        z3="-2.219698"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.21888"
                        y3="2.194575"
                        z3="0.163137"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.516162"
                        y3="2.606274"
                        z3="-0.204517"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.287628"
                        y3="0.924541"
                        z3="0.566375"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.113068"
                        y3="0.138398"
                        z3="1.062718"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.584688"
                        y3="0.173381"
                        z3="0.54908"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.303576"
                        y3="1.096364"
                        z3="0.143465"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.721485"
                        y3="-0.275277"
                        z3="-0.327507"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.127509"
                        y3="1.065317"
                        z3="1.60403"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.779942"
                        y3="-1.297953"
                        z3="-0.330325"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.028092"
                        y3="-0.516253"
                        z3="-0.714019"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.159884"
                        y3="-2.571916"
                        z3="-0.719633"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.39563"
                        y3="-1.797586"
                        z3="-1.105734"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.472828"
                        y3="-2.825444"
                        z3="-1.108308"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.113983"
                        y3="-3.57403"
                        z3="-0.093525"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.061949"
                        y3="-3.710214"
                        z3="-0.81284"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.089205"
                        y3="-3.45117"
                        z3="1.289835"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.274789"
                        y3="-3.739578"
                        z3="-0.138591"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.128725"
                        y3="-3.471395"
                        z3="1.950359"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.312889"
                        y3="-3.618138"
                        z3="1.241673"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.666729"
                        y3="3.403262"
                        z3="1.116637"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.055144"
                        y3="1.843497"
                        z3="-1.461408"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.478936"
                        y3="5.31574"
                        z3="0.209251"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.853415"
                        y3="6.014866"
                        z3="-0.641949"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.389025"
                        y3="5.595885"
                        z3="-1.524968"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.374998"
                        y3="4.577948"
                        z3="-2.086792"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.925613"
                        y3="2.910741"
                        z3="-2.433664"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.974311"
                        y3="4.236576"
                        z3="-3.09878"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.133591"
                        y3="2.68044"
                        z3="-0.165093"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.337171"
                        y3="-0.312378"
                        z3="2.031755"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.212621"
                        y3="0.734485"
                        z3="1.183008"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.887786"
                        y3="-0.693171"
                        z3="0.389279"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.495496"
                        y3="-0.742307"
                        z3="-0.040788"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.399762"
                        y3="0.76495"
                        z3="0.134622"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.870714"
                        y3="-0.134378"
                        z3="1.557671"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.078353"
                        y3="1.834948"
                        z3="-0.086757"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.759354"
                        y3="-1.095725"
                        z3="-0.032103"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.758421"
                        y3="0.28266"
                        z3="-0.710605"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.414807"
                        y3="-1.996225"
                        z3="-1.408343"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.755131"
                        y3="-3.825443"
                        z3="-1.41003"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.021585"
                        y3="-3.805321"
                        z3="-1.889819"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.011893"
                        y3="-3.344309"
                        z3="1.845522"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.192791"
                        y3="-3.855853"
                        z3="-0.698896"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.148946"
                        y3="-3.376307"
                        z3="3.027703"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.259565"
                        y3="-3.638018"
                        z3="1.764416"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" 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:-1.0862,1.4155,-.5002;-1.0684,3.4218,.4795;-1.298,-3.6191,-.7797;-2.0134,.9755,2.7437;1.6392,3.9203,-.9969;1.9909,3.0307,.1472;.8378,2.657,-.779;1.0487,5.2811,-.7148;2.5276,3.9026,-2.2197;3.2189,2.1946,.1631;-.5162,2.6063,-.2045;3.2876,.9245,.5664;2.1131,.1384,1.0627;4.5847,.1734,.5491;-2.3036,1.0964,.1435;-2.7215,-.2753,-.3275;-2.1275,1.0653,1.604;-1.7799,-1.298,-.3303;-4.0281,-.5163,-.714;-2.1599,-2.5719,-.7196;-4.3956,-1.7976,-1.1057;-3.4728,-2.8254,-1.1083;-.114,-3.574,-.0935;1.0619,-3.7102,-.8128;-.0892,-3.4512,1.2898;2.2748,-3.7396,-.1386;1.1287,-3.4714,1.9504;2.3129,-3.6181,1.2417;1.6667,3.4033,1.1166;1.0551,1.8435,-1.4614;.4789,5.3157,.2093;1.8534,6.0149,-.6419;.389,5.5959,-1.525;3.375,4.5779,-2.0868;2.9256,2.9107,-2.4337;1.9743,4.2366,-3.0988;4.1336,2.6804,-.1651;2.3372,-.3124,2.0318;1.2126,.7345,1.183;1.8878,-.6932,.3893;4.4955,-.7423,-.0408;5.3998,.765,.1346;4.8707,-.1344,1.5577;-3.0784,1.8349,-.0868;-.7594,-1.0957,-.0321;-4.7584,.2827,-.7106;-5.4148,-1.9962,-1.4083;-3.7551,-3.8254,-1.41;1.0216,-3.8053,-1.8898;-1.0119,-3.3443,1.8455;3.1928,-3.8559,-.6989;1.1489,-3.3763,3.0277;3.2596,-3.638,1.7644;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1210.07932519</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2569.66220385</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3779.74152904</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6750.33985046</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2970.59832142</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.85781502</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.77848982</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439984</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999924306018</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999924306018</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999848612036</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.592053530378</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1218"
                            units="nonsi:electronvolt">-525.0923 -524.7618 -523.1767 -392.5067 -283.4831 -282.8911 -281.8964 -281.7014 -280.7488 -280.6797 -280.4690 -280.2200 -280.2156 -280.1942 -280.1276 -280.1061 -280.0991 -280.0923 -280.0517 -280.0482 -280.0367 -279.9762 -279.9700 -279.5270 -279.4868 -279.4761 -279.3790 -279.2793 -34.0353 -33.1816 -31.4058 -28.0226 -27.6099 -27.3321 -26.9107 -25.4571 -25.3531 -24.3397 -23.9630 -23.7307 -23.4120 -23.0892 -22.3253 -22.0378 -21.9794 -21.0709 -20.7496 -20.1500 -19.8832 -19.4608 -19.0316 -18.4074 -17.9916 -17.8017 -17.3316 -17.0939 -16.7173 -16.4640 -16.2760 -16.1171 -15.9854 -15.6013 -15.4872 -15.1920 -15.1409 -15.0526 -14.8682 -14.5998 -14.5798 -14.4599 -14.2761 -14.0871 -14.0003 -13.7482 -13.6745 -13.2951 -13.2303 -13.1305 -13.0344 -12.9955 -12.9359 -12.7719 -12.7539 -12.6749 -12.5884 -12.3053 -12.2332 -12.0493 -11.8885 -11.8019 -11.7181 -11.5484 -10.6139 -10.5220 -10.2459 -9.8208 -9.6303 -9.5340 -8.9138 -8.7411 0.8548 1.3190 1.4539 1.7615 1.7808 2.5735 2.6591 2.8443 3.0908 3.2887 3.5672 3.6578 3.8448 3.8767 3.9647 4.1315 4.2202 4.4543 4.4976 4.5810 4.6595 4.8306 4.8992 4.9769 5.0698 5.1589 5.4242 5.5021 5.5622 5.6881 5.6986 5.9062 5.9507 6.0092 6.1146 6.1997 6.2822 6.3213 6.5449 6.6032 6.7438 7.0045 7.0585 7.1086 7.2136 7.2645 7.2926 7.4665 7.5464 7.6727 7.7793 7.8645 7.9445 7.9540 8.0670 8.2353 8.3921 8.4759 8.4933 8.5557 8.7712 8.9179 8.9542 9.1136 9.2150 9.2929 9.3450 9.4315 9.6775 9.7764 9.8118 9.9730 10.0612 10.1252 10.2742 10.4653 10.6254 10.6844 10.7260 10.8078 10.8637 11.0564 11.2168 11.2559 11.3247 11.3545 11.4058 11.6208 11.7204 11.7877 11.8607 12.0925 12.1064 12.1607 12.3216 12.3651 12.4554 12.5352 12.6616 12.7318 12.7620 12.8925 13.0018 13.0791 13.1405 13.2747 13.3678 13.4258 13.4652 13.5815 13.6298 13.6835 13.6875 13.7699 13.9820 14.0235 14.2117 14.2444 14.3605 14.4488 14.5630 14.6018 14.6907 14.7299 14.8304 14.9565 15.0047 15.0486 15.1694 15.3020 15.3380 15.3706 15.4514 15.5384 15.7301 15.7505 15.8388 15.8819 16.0660 16.1289 16.2034 16.3517 16.3854 16.4197 16.5460 16.5763 16.7539 16.8803 16.9774 16.9868 17.0718 17.2864 17.3685 17.5305 17.6353 17.6604 17.9323 18.0561 18.1695 18.2536 18.4214 18.5545 18.7541 18.8845 19.0479 19.1772 19.2853 19.4190 19.5010 19.7846 19.9219 20.0188 20.0852 20.2156 20.4043 20.4385 20.5292 20.5924 20.6981 20.9272 20.9683 21.0528 21.1809 21.2843 21.4599 21.5398 21.6430 21.7616 21.8163 21.9549 21.9975 22.2990 22.5018 22.5829 22.8023 22.9154 22.9572 23.1925 23.2594 23.4706 23.5739 23.6180 23.6810 23.9561 24.1130 24.1485 24.3597 24.5476 24.7005 24.7808 24.8488 25.1551 25.2587 25.3277 25.4464 25.6006 25.8097 25.8685 26.0308 26.1492 26.2119 26.3523 26.5729 26.6545 26.7743 26.8626 26.9997 27.2270 27.3805 27.4448 27.5716 27.6537 27.9633 28.1378 28.1487 28.2879 28.3716 28.4711 28.6568 28.8282 28.8878 29.0594 29.2299 29.3285 29.3565 29.4402 29.4739 29.5920 29.7060 29.8807 29.9610 30.1177 30.1871 30.4565 30.5853 30.6648 30.6963 30.9493 31.0180 31.1374 31.1677 31.2754 31.4399 31.6635 31.8364 31.8693 32.0010 32.1787 32.2973 32.4243 32.5043 32.7133 32.8361 32.9083 33.1106 33.1738 33.2830 33.4620 33.5172 33.6285 33.7046 33.9215 34.0122 34.1908 34.2612 34.4046 34.5705 34.6761 34.7635 34.9890 35.0931 35.2111 35.2868 35.4362 35.6278 35.6700 35.8541 36.0523 36.1630 36.3201 36.3767 36.5062 36.7706 36.8227 36.9367 37.0433 37.1548 37.2504 37.3204 37.3827 37.6040 37.7067 37.8637 37.8713 38.0463 38.1301 38.2997 38.3646 38.4414 38.5664 38.6521 38.7617 38.8259 38.9840 39.0365 39.0538 39.2749 39.2938 39.4617 39.5782 39.7904 39.9805 40.0830 40.1434 40.2721 40.3559 40.4589 40.7081 40.8037 40.9367 41.1272 41.2228 41.3042 41.5624 41.6344 41.8355 42.0417 42.0681 42.1924 42.2422 42.3226 42.5476 42.7008 42.7841 42.8898 43.0312 43.1552 43.2185 43.3657 43.5291 43.6548 43.7656 43.8596 43.9383 44.0890 44.1576 44.2530 44.4044 44.4400 44.6109 44.7285 44.9961 45.0875 45.1735 45.3410 45.4137 45.5328 45.5967 45.7887 45.9086 45.9504 46.1171 46.1358 46.3076 46.4007 46.6670 46.7295 46.9113 47.1073 47.2992 47.4134 47.6511 47.7383 47.9000 47.9549 48.0301 48.3198 48.3853 48.4148 48.4768 48.7997 48.9518 48.9677 49.2327 49.3826 49.5218 49.7556 49.8412 50.0066 50.1661 50.4094 50.6009 50.8847 51.1386 51.3659 51.5658 51.7812 51.9278 52.0566 52.5529 52.6396 52.7381 53.0199 53.2421 53.2628 53.6183 53.9306 54.1150 54.3446 54.6419 54.7182 54.9069 55.1947 55.4881 55.8075 55.9882 56.1152 56.4108 56.5413 56.7224 56.9378 57.0944 57.1475 57.2223 57.4907 57.5968 58.0709 58.2292 58.3714 58.5337 58.7043 59.1085 59.2154 59.3262 59.6494 59.7684 59.8000 60.1080 60.4949 60.7843 60.9289 61.1894 61.6986 61.9690 62.2458 62.4342 62.7471 62.8489 62.9623 63.2786 63.4279 63.4900 63.9097 64.0142 64.1635 64.5730 64.9214 65.1475 65.2742 65.4737 65.6060 65.9683 66.0380 66.6046 66.7242 67.0107 67.1592 67.1999 67.3615 67.5739 67.6471 67.8328 68.2312 68.3000 68.4567 68.7169 69.0602 69.3209 69.4721 69.7707 70.1291 70.4359 70.5607 70.7966 70.9575 71.2408 71.4826 71.8750 71.9343 72.0663 72.4999 72.6931 72.7256 73.0853 73.2638 73.3697 73.4959 73.5976 74.0820 74.3105 74.3807 74.5341 74.6316 74.6773 75.1624 75.2003 75.5584 75.6314 75.7318 75.8307 76.1863 76.2673 76.4118 76.4831 76.7444 76.8712 76.9272 77.0935 77.4064 77.4174 77.4603 77.7894 77.8266 77.9922 78.0137 78.3287 78.4114 78.4657 78.7816 78.8421 78.9323 79.0220 79.2436 79.2868 79.4254 79.4723 79.5433 79.5893 79.7874 79.8113 80.0826 80.1745 80.2899 80.5965 80.6450 80.8636 81.0043 81.1391 81.1841 81.5483 81.7229 81.7679 81.8778 81.9536 82.1666 82.1854 82.2395 82.4382 82.5449 82.6325 82.7099 82.8206 82.9129 82.9551 83.1054 83.2142 83.4108 83.5645 83.6147 83.7083 83.9338 84.0399 84.1231 84.3474 84.4350 84.6078 84.7363 84.7758 84.9456 85.0352 85.0746 85.2598 85.3755 85.4058 85.5801 85.7275 85.8659 85.9499 86.0959 86.1360 86.3525 86.4397 86.5024 86.5907 86.6378 86.7692 86.8218 86.9197 86.9701 87.1136 87.1530 87.4092 87.5065 87.7410 87.8732 87.9754 88.0668 88.2169 88.4165 88.4763 88.7236 88.7820 88.9531 89.0026 89.0641 89.0979 89.1488 89.3028 89.3977 89.4947 89.5708 89.7256 89.8836 89.9680 90.0016 90.1947 90.2913 90.5155 90.6842 90.9828 91.2779 91.3164 91.4667 91.6403 91.7549 91.8682 91.9118 91.9765 92.1129 92.1417 92.3594 92.4758 92.6612 92.7001 92.7776 92.8728 93.0158 93.1210 93.1942 93.3167 93.3457 93.5364 93.6258 93.6988 93.8417 94.0129 94.1016 94.2115 94.3335 94.4001 94.4879 94.6480 94.7294 94.9364 95.0353 95.1893 95.3266 95.4216 95.5529 95.6345 95.8924 95.9897 96.0529 96.2244 96.3995 96.6153 96.7442 96.8289 96.8538 96.9309 97.0851 97.1516 97.2231 97.2478 97.4460 97.6887 97.9313 97.9833 98.0615 98.2576 98.4188 98.4449 98.6420 98.7320 98.8364 99.0676 99.1645 99.3894 99.4375 99.5576 99.7801 99.8582 99.9492 100.0735 100.1605 100.2774 100.4070 100.6260 101.0042 101.0905 101.2566 101.4620 101.5427 101.7893 101.8433 102.0616 102.1557 102.3207 102.3868 102.5820 102.8968 102.9263 103.0073 103.3977 103.4263 103.5420 103.8001 104.0846 104.1633 104.2899 104.4185 104.5137 104.6812 104.9515 105.1251 105.1932 105.2967 105.3904 105.4755 105.6841 105.8514 106.0590 106.2177 106.2404 106.2738 106.4917 106.6074 106.6229 106.7990 106.8584 106.9496 107.2258 107.3132 107.5373 107.7428 107.9509 108.0650 108.2465 108.3862 108.5797 108.6653 108.7903 108.9436 109.0704 109.2542 109.3403 109.4563 109.5278 109.8423 109.9983 110.0912 110.2907 110.4064 110.4545 110.7265 110.7546 110.8839 110.9865 111.1636 111.2334 111.5110 111.5872 111.6801 111.8048 111.8598 112.0876 112.2162 112.2672 112.4386 112.8384 112.9569 113.0832 113.2269 113.3283 113.6230 113.6416 113.8588 113.9000 114.1881 114.3094 114.5442 114.6940 114.8204 114.9309 115.0192 115.1872 115.2812 115.3242 115.4566 115.6185 115.7398 115.8248 115.8726 116.1194 116.1951 116.2481 116.3937 116.5602 116.5917 116.8026 117.0592 117.1155 117.2346 117.2960 117.4448 117.6486 117.7530 117.8551 117.9881 118.0981 118.2268 118.3023 118.4892 118.5644 118.7230 118.7656 118.8492 119.0169 119.2047 119.3762 119.5610 119.6142 119.7506 119.9871 120.1492 120.1865 120.3675 120.4518 120.7425 120.7913 121.0597 121.1504 121.2672 121.4518 121.4925 121.7240 122.1045 122.4277 122.5225 122.6516 122.7531 122.9660 123.3168 123.5718 123.7759 124.0511 124.2548 124.4778 124.9867 125.0951 125.2289 125.4740 125.6114 125.8135 126.2906 126.4685 126.6329 126.7009 126.8597 127.1557 127.3443 127.4489 128.0213 128.1282 128.2166 128.4490 128.6439 128.8957 129.0677 129.1939 129.3088 129.5725 129.7405 129.7920 129.9333 130.1107 130.2270 130.3874 130.5588 130.7181 130.8446 130.8872 131.0831 131.4645 131.5027 131.6183 131.7502 131.8825 132.1664 132.2743 132.4142 132.5206 132.6820 132.9238 133.2152 133.3784 133.6948 134.0013 134.0890 134.6459 134.7947 134.9209 135.1690 135.3698 135.4503 136.0611 136.1834 136.3971 137.0331 137.2622 137.5546 137.6167 137.7895 137.9617 138.1599 138.4391 138.5456 138.7991 139.3839 139.6576 140.2669 140.5744 140.6738 140.8074 140.9997 141.1143 141.3023 141.4944 141.9927 142.1187 142.7315 142.8342 143.1141 143.4603 143.6727 144.0371 144.1026 144.2645 144.3993 144.5652 144.6385 144.9288 145.0449 145.0980 145.3552 145.5026 145.5542 145.7351 145.9881 146.3356 146.3760 146.7357 146.9670 147.1260 147.2618 147.5141 147.7393 148.0405 148.1302 148.2671 148.4754 148.6354 148.7860 148.9776 149.2064 149.5796 149.6435 149.8574 149.9921 150.1288 150.4839 150.6096 150.6967 151.0448 151.4588 151.5100 151.5758 151.8372 152.0611 152.4566 152.9152 152.9875 153.2200 153.6153 153.9746 154.3544 154.7531 155.0640 155.3703 155.7092 155.8631 156.0994 156.6188 156.7623 156.9436 157.0359 157.4687 157.5133 157.6847 158.4445 158.5130 159.0011 159.2110 159.3313 159.5540 159.7657 160.1183 160.3973 160.7342 161.1473 161.3433 161.6451 162.1257 162.4550 162.9853 163.6435 164.4701 165.4312 166.5050 167.1281 168.3460 168.9876 170.4123 172.1889 172.3548 173.2545 173.5298 175.0293 175.9429 177.3801 178.0955 179.0308 181.5997 182.6707 185.1699 186.9079 187.4029 187.4800 189.0507 189.9020 191.6978 192.7137 193.6486 195.9508 196.6331 199.2944 201.5681 205.7584 206.5614 207.4014 619.9430 620.7409 621.7680 625.9404 630.8694 631.4839 632.3160 632.8046 633.9973 634.2730 635.4525 636.6304 637.0552 637.4378 639.5716 642.1798 642.8884 643.5946 645.0876 647.7451 650.7049 652.1996 657.5760 658.3015 879.0175 1200.7530 1213.0853 1215.3913</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">-0.269363 -0.355735 -0.294906 -0.004298 0.156219 -0.026514 -0.146378 -0.255700 -0.272433 -0.228467 0.323537 0.014013 -0.213127 -0.223710 0.320065 0.036553 -0.260979 -0.138222 -0.176457 0.234884 -0.077355 -0.214868 0.219461 -0.163711 -0.152472 -0.119617 -0.119320 -0.135326 0.113967 0.090953 0.102419 0.081793 0.085075 0.091500 0.086238 0.092127 0.093794 0.095393 0.075759 0.074731 0.078259 0.082224 0.089232 0.108355 0.088514 0.111800 0.126582 0.127384 0.125945 0.137204 0.125648 0.132476 0.126854</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">8.2694 8.3557 8.2949 7.0043 5.8438 6.0265 6.1464 6.2557 6.2724 6.2285 5.6765 5.9860 6.2131 6.2237 5.6799 5.9634 6.2610 6.1382 6.1765 5.7651 6.0774 6.2149 5.7805 6.1637 6.1525 6.1196 6.1193 6.1353 0.8860 0.9090 0.8976 0.9182 0.9149 0.9085 0.9138 0.9079 0.9062 0.9046 0.9242 0.9253 0.9217 0.9178 0.9108 0.8916 0.9115 0.8882 0.8734 0.8726 0.8741 0.8628 0.8744 0.8675 0.8731</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">-0.2694 -0.3557 -0.2949 -0.0043 0.1562 -0.0265 -0.1464 -0.2557 -0.2724 -0.2285 0.3235 0.0140 -0.2131 -0.2237 0.3201 0.0366 -0.2610 -0.1382 -0.1765 0.2349 -0.0774 -0.2149 0.2195 -0.1637 -0.1525 -0.1196 -0.1193 -0.1353 0.1140 0.0910 0.1024 0.0818 0.0851 0.0915 0.0862 0.0921 0.0938 0.0954 0.0758 0.0747 0.0783 0.0822 0.0892 0.1084 0.0885 0.1118 0.1266 0.1274 0.1259 0.1372 0.1256 0.1325 0.1269</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1277 2.1382 2.1198 3.1120 3.7162 3.8434 3.8611 3.9018 3.9092 3.8770 4.2067 3.7198 3.9570 3.9450 3.8721 3.7673 3.9734 3.9506 4.0028 3.8476 3.9647 4.0370 3.8252 4.0050 3.9571 3.9063 3.9003 3.8839 1.0176 1.0293 1.0218 1.0015 1.0034 1.0019 1.0050 1.0067 1.0092 1.0027 1.0265 0.9982 1.0012 1.0120 0.9984 1.0201 1.0428 1.0127 1.0000 1.0133 1.0120 1.0023 1.0008 0.9996 1.0016</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1277 2.1382 2.1198 3.1120 3.7162 3.8434 3.8611 3.9018 3.9092 3.8770 4.2067 3.7198 3.9570 3.9450 3.8721 3.7673 3.9734 3.9506 4.0028 3.8476 3.9647 4.0370 3.8252 4.0050 3.9571 3.9063 3.9003 3.8839 1.0176 1.0293 1.0218 1.0015 1.0034 1.0019 1.0050 1.0067 1.0092 1.0027 1.0265 0.9982 1.0012 1.0120 0.9984 1.0201 1.0428 1.0127 1.0000 1.0133 1.0120 1.0023 1.0008 0.9996 1.0016</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="55">1.1101 0.9267 1.9568 1.0219 0.9119 3.0452 0.9617 0.8922 0.9467 0.9216 0.8788 0.9497 1.0105 1.0223 1.0210 0.9871 0.9903 0.9918 0.9977 0.9919 0.9918 1.8550 0.9992 0.9649 0.9557 0.9848 0.9977 0.9801 0.9853 0.9990 0.9870 0.8880 0.9219 0.9916 1.3795 1.4028 1.3919 0.9500 1.4411 0.9565 1.3821 1.4776 0.9757 0.9684 1.4319 1.3815 1.4185 0.9755 1.4250 0.9716 1.4049 0.9861 1.3917 0.9820 0.9902</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 10 0 14 1 10 2 19 2 22 3 16 4 5 4 6 4 7 4 8 5 6 5 9 5 28 6 10 6 29 7 30 7 31 7 32 8 33 8 34 8 35 9 11 9 36 11 12 11 13 12 37 12 38 12 39 13 40 13 41 13 42 14 15 14 16 14 43 15 17 15 18 17 19 17 44 18 20 18 45 19 21 20 21 20 46 21 47 22 23 22 24 23 25 23 48 24 26 24 49 25 27 25 50 26 27 26 51 27 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029546503</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.108871697597</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.32882 -25.64819 0.68063 12.55446 -13.14285 -0.58839 -4.31395 2.98603 -1.32792</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.60401</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.07706</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
