<?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">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">O N N 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 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 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.638745"
                        y3="0.151233"
                        z3="1.357457"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.541079"
                        y3="-1.927345"
                        z3="0.068667"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.408153"
                        y3="-0.423407"
                        z3="0.560917"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.217032"
                        y3="-1.89149"
                        z3="0.51553"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.318305"
                        y3="-2.489124"
                        z3="1.616533"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.745292"
                        y3="-2.384172"
                        z3="-0.85253"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.066201"
                        y3="-2.895724"
                        z3="1.098294"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.694837"
                        y3="-1.98552"
                        z3="-1.166106"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.998352"
                        y3="-2.069148"
                        z3="-0.215606"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.507816"
                        y3="-1.061865"
                        z3="-1.244094"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.645955"
                        y3="0.021826"
                        z3="-0.026346"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.511377"
                        y3="0.476432"
                        z3="1.039843"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.182719"
                        y3="0.371334"
                        z3="-0.886754"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.955419"
                        y3="1.915971"
                        z3="1.189964"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.842542"
                        y3="-0.16628"
                        z3="0.6544"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.635627"
                        y3="0.611494"
                        z3="-1.282866"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.202483"
                        y3="2.625988"
                        z3="2.310095"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.347895"
                        y3="1.133617"
                        z3="-1.698957"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.706395"
                        y3="0.949695"
                        z3="0.267739"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.033859"
                        y3="0.245827"
                        z3="0.073966"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.829552"
                        y3="1.028651"
                        z3="-1.858474"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.027901"
                        y3="0.844345"
                        z3="-1.181276"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.029152"
                        y3="2.443777"
                        z3="-1.359902"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.393487"
                        y3="2.256932"
                        z3="0.608034"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.54931"
                        y3="3.006303"
                        z3="-0.202934"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.222532"
                        y3="-2.283611"
                        z3="0.666251"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.226103"
                        y3="-1.803632"
                        z3="2.455283"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.801758"
                        y3="-3.393472"
                        z3="1.99072"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.843079"
                        y3="-3.472911"
                        z3="-0.859897"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.396496"
                        y3="-2.005819"
                        z3="-1.642074"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.057531"
                        y3="-3.885686"
                        z3="0.637766"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.798038"
                        y3="-2.902861"
                        z3="1.905573"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.743238"
                        y3="-0.995188"
                        z3="-1.614912"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.151843"
                        y3="-2.699362"
                        z3="-1.853185"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.169059"
                        y3="-3.095591"
                        z3="-0.550095"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.507172"
                        y3="-1.929853"
                        z3="0.739355"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.590794"
                        y3="-1.201661"
                        z3="-1.302704"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.116245"
                        y3="-1.298249"
                        z3="-2.235663"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.755749"
                        y3="2.407118"
                        z3="0.231427"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.033557"
                        y3="1.966172"
                        z3="1.34286"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.836187"
                        y3="-0.619452"
                        z3="1.640248"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.692445"
                        y3="0.754306"
                        z3="-1.800601"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.872544"
                        y3="2.582365"
                        z3="2.143601"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.510941"
                        y3="3.67169"
                        z3="2.356349"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.415158"
                        y3="2.166256"
                        z3="3.277585"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.965304"
                        y3="0.711924"
                        z3="-2.624452"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.376948"
                        y3="0.379454"
                        z3="0.904068"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.967971"
                        y3="0.106593"
                        z3="0.60564"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.823046"
                        y3="1.495394"
                        z3="-2.836681"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.959401"
                        y3="1.168355"
                        z3="-1.630564"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.390751"
                        y3="3.030372"
                        z3="-2.011707"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.814318"
                        y3="2.695466"
                        z3="1.505752"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.30985"
                        y3="4.030312"
                        z3="0.060509"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.355439"
                        y3="-0.986445"
                        z3="0.516657"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a54" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a52" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
               </bondArray>
               <formula concise="C22H29N2O">
                  <atomArray count="22 29 2 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.24819999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H29N2O/c1-2-22(25)24(20-11-7-4-8-12-20)21-14-17-23(18-15-21)16-13-19-9-5-3-6-10-19/h3-12,21,23H,2,13-18H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,25,22,23,24,20,21,18,19,15,16,10,5,6,9,7,8,13,11,4,12,2,3,1/E:(5,6)(7,8)(9,10)(11,12)(14,15)(17,18)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,19.3,20.3,22.3,23.4,25.1/rA:54nO1N4NCCCCCCCC3C3C3CC3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s2s5;s2s6;s2;s9;s3;s1s3;s10;s12;s11;s11;s14;s13;s13;s15;s16;s20s21;s18;s19;s23s24;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s14;s14;s15;s16;s17;s17;s17;s18;s19;s20;s21;s22;s23;s24;s25;s2;/rC:-.6387,.1512,1.3575;-1.5411,-1.9273,.0687;1.4082,-.4234,.5609;1.217,-1.8915,.5155;.3183,-2.4891,1.6165;.7453,-2.3842,-.8525;-1.0662,-2.8957,1.0983;-.6948,-1.9855,-1.1661;-2.9984,-2.0691,-.2156;-3.5078,-1.0619,-1.2441;2.646,.0218,-.0263;.5114,.4764,1.0398;-3.1827,.3713,-.8868;.9554,1.916,1.19;3.8425,-.1663,.6544;2.6356,.6115,-1.2829;.2025,2.626,2.3101;-2.3479,1.1336,-1.699;-3.7064,.9497,.2677;5.0339,.2458,.074;3.8296,1.0287,-1.8585;5.0279,.8443,-1.1813;-2.0292,2.4438,-1.3599;-3.3935,2.2569,.608;-2.5493,3.0063,-.2029;2.2225,-2.2836,.6663;.2261,-1.8036,2.4553;.8018,-3.3935,1.9907;.8431,-3.4729,-.8599;1.3965,-2.0058,-1.6421;-1.0575,-3.8857,.6378;-1.798,-2.9029,1.9056;-.7432,-.9952,-1.6149;-1.1518,-2.6994,-1.8532;-3.1691,-3.0956,-.5501;-3.5072,-1.9299,.7394;-4.5908,-1.2017,-1.3027;-3.1162,-1.2982,-2.2357;.7557,2.4071,.2314;2.0336,1.9662,1.3429;3.8362,-.6195,1.6402;1.6924,.7543,-1.8006;-.8725,2.5824,2.1436;.5109,3.6717,2.3563;.4152,2.1663,3.2776;-1.9653,.7119,-2.6245;-4.3769,.3795,.9041;5.968,.1066,.6056;3.823,1.4954,-2.8367;5.9594,1.1684,-1.6306;-1.3908,3.0304,-2.0117;-3.8143,2.6955,1.5058;-2.3098,4.0303,.0605;-1.3554,-.9864,.5167;</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">1544</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">Fentanyl_NProt_1</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">1</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">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1181</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2358.4322774340 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</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-08</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">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-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">5.915e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.193 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">0.226 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.424 sec</scalar>
                     </list>
                  </module>
               </module>
               <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">1544</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">Fentanyl_NProt_1</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">1</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">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1181</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2348.5910778772 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-05</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-08</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">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-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">5.936e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.661 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">0.178 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.014 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
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                                 x3="-1.541079"
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                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
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                           <atom elementType="N"
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                                 x3="1.408153"
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                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
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                                 x3="1.217032"
                                 y3="-1.89149"
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                           </atom>
                           <atom elementType="C"
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                                 y3="-2.489124"
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                                 x3="0.745292"
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                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.066201"
                                 y3="-2.895724"
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                                 y3="-2.069148"
                                 z3="-0.215606">
                              <scalar dataType="" dictRef="cc:basis"/>
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                                 id="a14"
                                 x3="0.955419"
                                 y3="1.915971"
                                 z3="1.189964">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           <atom elementType="C"
                                 id="a15"
                                 x3="3.842542"
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                                 id="a24"
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                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.54931"
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                           <atom elementType="H"
                                 id="a26"
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                                 y3="-2.283611"
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                           <atom elementType="H"
                                 id="a27"
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                                 y3="-1.803632"
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                                 x3="0.801758"
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                        <formula concise="C22H29N2O">
                           <atomArray count="22 29 2 1" elementType="C H N O"/>
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                        <property dictRef="cml:molmass">
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                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H29N2O/c1-2-22(25)24(20-11-7-4-8-12-20)21-14-17-23(18-15-21)16-13-19-9-5-3-6-10-19/h3-12,21,23H,2,13-18H2,1H3">
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                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="8">wB97X-D3 TightOpt Freq def2-TZVPP def2/J RIJCOSX TightSCF defgrid3</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">3100</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 32</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.604704"
                              y3="0.179872"
                              z3="1.350548"/>
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                              id="a2"
                              x3="-1.536054"
                              y3="-1.923117"
                              z3="0.061524"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.434225"
                              y3="-0.417038"
                              z3="0.559501"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.226894"
                              y3="-1.882816"
                              z3="0.511732"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.324939"
                              y3="-2.476989"
                              z3="1.61135"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.753801"
                              y3="-2.374004"
                              z3="-0.856008"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.05914"
                              y3="-2.883836"
                              z3="1.094886"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.6864"
                              y3="-1.980931"
                              z3="-1.169751"/>
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                              x3="-2.991872"
                              y3="-2.071017"
                              z3="-0.221558"/>
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                              id="a10"
                              x3="-3.518957"
                              y3="-1.067446"
                              z3="-1.244393"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.67715"
                              y3="0.013035"
                              z3="-0.023978"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.548375"
                              y3="0.492112"
                              z3="1.03941"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.228973"
                              y3="0.371967"
                              z3="-0.885588"/>
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                              id="a14"
                              x3="1.00541"
                              y3="1.924459"
                              z3="1.201201"/>
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                              id="a15"
                              x3="3.868549"
                              y3="-0.185927"
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                              id="a16"
                              x3="2.678296"
                              y3="0.596027"
                              z3="-1.282253"/>
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                              id="a17"
                              x3="0.250544"
                              y3="2.637576"
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                              id="a18"
                              x3="-2.407096"
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                              z3="-1.691511"/>
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                              x3="-3.777792"
                              y3="0.941316"
                              z3="0.259986"/>
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                              id="a20"
                              x3="5.064238"
                              y3="0.209422"
                              z3="0.082049"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.877033"
                              y3="0.995658"
                              z3="-1.854885"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.069072"
                              y3="0.801151"
                              z3="-1.173932"/>
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                              id="a23"
                              x3="-2.123619"
                              y3="2.468606"
                              z3="-1.353601"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.500347"
                              y3="2.25484"
                              z3="0.59854"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-2.66727"
                              y3="3.020706"
                              z3="-0.204841"/>
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                              id="a26"
                              x3="2.227737"
                              y3="-2.282808"
                              z3="0.6627"/>
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                              id="a27"
                              x3="0.233836"
                              y3="-1.792213"
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                              x3="0.806042"
                              y3="-3.379527"
                              z3="1.987182"/>
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                              y3="-3.46068"
                              z3="-0.865025"/>
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                              x3="1.402971"
                              y3="-1.995913"
                              z3="-1.645207"/>
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                              id="a31"
                              x3="-1.0512"
                              y3="-3.875409"
                              z3="0.641175"/>
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                              y3="-2.887677"
                              z3="1.901557"/>
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                              x3="-0.736363"
                              y3="-0.992592"
                              z3="-1.620703"/>
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                              x3="-1.138516"
                              y3="-2.695762"
                              z3="-1.856671"/>
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                              id="a39"
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                              id="a42"
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                              id="a43"
                              x3="-0.821925"
                              y3="2.60723"
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                              id="a44"
                              x3="0.56886"
                              y3="3.67755"
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                              id="a45"
                              x3="0.447208"
                              y3="2.173461"
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                              id="a46"
                              x3="-2.006374"
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                              id="a47"
                              x3="-4.441105"
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                              id="a48"
                              x3="5.99341"
                              y3="0.062366"
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                              id="a49"
                              x3="3.879124"
                              y3="1.456716"
                              z3="-2.833668"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.004024"
                              y3="1.111663"
                              z3="-1.620975"/>
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                              id="a51"
                              x3="-1.494765"
                              y3="3.067739"
                              z3="-2.000039"/>
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                              id="a52"
                              x3="-3.940455"
                              y3="2.685196"
                              z3="1.488623"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-2.456146"
                              y3="4.049377"
                              z3="0.056905"/>
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                              id="a54"
                              x3="-1.355228"
                              y3="-0.981692"
                              z3="0.50655"/>
                     </atomArray>
                     <bondArray>
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                        <bond atomRefs2="a2 a54" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a28" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a30" order="S"/>
                        <bond atomRefs2="a6 a29" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a31" order="S"/>
                        <bond atomRefs2="a7 a32" order="S"/>
                        <bond atomRefs2="a8 a34" order="S"/>
                        <bond atomRefs2="a8 a33" order="S"/>
                        <bond atomRefs2="a9 a35" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a37" order="S"/>
                        <bond atomRefs2="a10 a38" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a40" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a41" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a42" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a45" order="S"/>
                        <bond atomRefs2="a17 a43" order="S"/>
                        <bond atomRefs2="a18 a23" order="S"/>
                        <bond atomRefs2="a18 a46" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a47" order="S"/>
                        <bond atomRefs2="a20 a48" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a21 a49" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a52" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a25 a53" order="S"/>
                     </bondArray>
                     <formula concise="C22H29N2O">
                        <atomArray count="22 29 2 1" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">308.24819999999977</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C22H29N2O/c1-2-22(25)24(20-11-7-4-8-12-20)21-14-17-23(18-15-21)16-13-19-9-5-3-6-10-19/h3-12,21,23H,2,13-18H2,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.621816"
                              y3="0.124995"
                              z3="1.246991"/>
                        <atom elementType="N"
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                              x3="-1.517778"
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                        <atom elementType="N"
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                              x3="1.445396"
                              y3="-0.436182"
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                        <atom elementType="C"
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                              x3="1.246939"
                              y3="-1.900767"
                              z3="0.473901"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.363598"
                              y3="-2.498921"
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                        <atom elementType="C"
                              id="a6"
                              x3="0.750857"
                              y3="-2.387261"
                              z3="-0.885969"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.034179"
                              y3="-2.884461"
                              z3="1.097633"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.691744"
                              y3="-1.990451"
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                        <atom elementType="C"
                              id="a9"
                              x3="-2.979302"
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                        <atom elementType="C"
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                              x3="2.692683"
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                              z3="-0.03061"/>
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                              x3="0.534724"
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                        <atom elementType="C"
                              id="a13"
                              x3="-3.225845"
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                              z3="-0.846494"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.95802"
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                        <atom elementType="C"
                              id="a15"
                              x3="3.870408"
                              y3="-0.170162"
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                        <atom elementType="C"
                              id="a16"
                              x3="2.714998"
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                              z3="-2.80048"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.096805"
                              y3="1.089784"
                              z3="-1.510286"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-1.569289"
                              y3="3.067263"
                              z3="-2.000448"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-3.914364"
                              y3="2.67143"
                              z3="1.554545"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-2.477377"
                              y3="4.043522"
                              z3="0.082582"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-1.359153"
                              y3="-0.981577"
                              z3="0.497125"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a54" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a28" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a30" order="S"/>
                        <bond atomRefs2="a6 a29" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a31" order="S"/>
                        <bond atomRefs2="a7 a32" order="S"/>
                        <bond atomRefs2="a8 a33" order="S"/>
                        <bond atomRefs2="a8 a34" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a35" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a37" order="S"/>
                        <bond atomRefs2="a10 a38" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a40" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a41" order="S"/>
                        <bond atomRefs2="a16 a42" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a45" order="S"/>
                        <bond atomRefs2="a17 a43" order="S"/>
                        <bond atomRefs2="a18 a23" order="S"/>
                        <bond atomRefs2="a18 a46" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a47" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a48" order="S"/>
                        <bond atomRefs2="a21 a49" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a52" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a25 a53" order="S"/>
                     </bondArray>
                     <formula concise="C22H29N2O">
                        <atomArray count="22 29 2 1" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">308.24819999999977</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C22H29N2O/c1-2-22(25)24(20-11-7-4-8-12-20)21-14-17-23(18-15-21)16-13-19-9-5-3-6-10-19/h3-12,21,23H,2,13-18H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,25,22,23,24,20,21,18,19,15,16,10,5,6,9,7,8,13,11,4,12,2,3,1/E:(5,6)(7,8)(9,10)(11,12)(14,15)(17,18)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,19.3,20.3,22.3,23.4,25.1/rA:54nO1N4NCCCCCCCC3C3C3CC3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s2s5;s2s6;s2;s9;s3;s1s3;s10;s12;s11;s11;s14;s13;s13;s15;s16;s20s21;s18;s19;s23s24;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s14;s14;s15;s16;s17;s17;s17;s18;s19;s20;s21;s22;s23;s24;s25;s2;/rC:-.6003,.1794,1.2779;-1.5471,-1.9243,.0602;1.4521,-.4147,.5235;1.2298,-1.8761,.4605;.3448,-2.4707,1.5742;.728,-2.3515,-.9027;-1.0446,-2.8838,1.0815;-.7204,-1.967,-1.1859;-3.0059,-2.0789,-.1947;-3.5592,-1.073,-1.1987;2.714,.0098,-.0206;.5561,.494,.9842;-3.2655,.3656,-.8441;1.0047,1.9283,1.1438;3.8808,-.1819,.7065;2.7612,.5802,-1.2837;.2227,2.6539,2.2284;-2.4674,1.1495,-1.6698;-3.7823,.931,.3179;5.0961,.2065,.1675;3.9796,.9725,-1.8176;5.1463,.7845,-1.0934;-2.1792,2.4658,-1.3383;-3.4987,2.2444,.6512;-2.6925,3.0145,-.1746;2.2291,-2.288,.5869;.2625,-1.7817,2.4096;.8335,-3.3687,1.9511;.8374,-3.4372,-.9282;1.359,-1.961,-1.7007;-1.0409,-3.8754,.6274;-1.7587,-2.8938,1.9024;-.786,-.9752,-1.6284;-1.1791,-2.6786,-1.8719;-3.1734,-3.1027,-.5342;-3.4943,-1.9589,.7721;-4.6375,-1.2404,-1.2354;-3.1888,-1.2926,-2.2008;.8458,2.4149,.1765;2.0761,1.9725,1.3317;3.832,-.62,1.6961;1.843,.7276,-1.8402;-.8457,2.6191,2.0283;.5359,3.6957,2.2757;.3967,2.2047,3.2061;-2.0893,.7386,-2.6;-4.4259,.3465,.9662;6.0055,.0643,.7362;4.0162,1.4234,-2.8005;6.0968,1.0898,-1.5103;-1.5693,3.0673,-2.0004;-3.9144,2.6714,1.5545;-2.4774,4.0435,.0826;-1.3592,-.9816,.4971;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1040.469384701640</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1040.469493429556</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1040.468608490247</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1040.469615631187</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1040.469596601080</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1040.469643693339</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1040.469644109661</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1040.469645985856</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1040.469645946762</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1040.469644691215</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1040.469643426379</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1040.469640529734</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1040.469641493685</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1040.469642490087</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1040.469642383854</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1040.469642223205</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="54">O N N 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 H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="54">0.147888 0.442268 0.291420 -0.084487 0.005898 -0.002736 0.008845 0.009235 -0.002207 -0.006108 -0.142670 -0.332752 -0.092685 -0.020636 -0.003413 -0.010359 0.018722 -0.022871 -0.001663 0.007791 0.004230 0.009495 -0.011513 0.001572 -0.004416 0.042523 0.031400 0.037845 0.037650 0.037748 0.031766 0.035865 0.027343 0.034990 0.032891 0.033201 0.046493 0.031807 0.036216 0.033700 0.030180 0.024691 0.014776 0.018533 0.017358 0.020156 0.025723 0.030933 0.029498 0.030784 0.025562 0.029169 0.027971 -0.065617</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">O N N 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">8.4673 6.7981 7.0146 5.9592 6.1744 6.2031 6.1847 6.1899 6.1579 6.1193 5.8871 5.6964 5.9687 6.1280 6.2463 6.2877 6.2507 6.1840 6.1478 6.0612 6.0709 6.1117 6.1484 6.0988 6.1503 0.8758 0.8785 0.8771 0.8803 0.8756 0.8600 0.8673 0.8802 0.8653 0.8685 0.8651 0.8687 0.8965 0.9001 0.8752 0.8587 0.8706 0.9093 0.8972 0.9063 0.8705 0.8868 0.8539 0.8561 0.8523 0.8575 0.8553 0.8497 0.8353</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">8.0000 7.0000 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 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.4673 0.2019 -0.0146 0.0408 -0.1744 -0.2031 -0.1847 -0.1899 -0.1579 -0.1193 0.1129 0.3036 0.0313 -0.1280 -0.2463 -0.2877 -0.2507 -0.1840 -0.1478 -0.0612 -0.0709 -0.1117 -0.1484 -0.0988 -0.1503 0.1242 0.1215 0.1229 0.1197 0.1244 0.1400 0.1327 0.1198 0.1347 0.1315 0.1349 0.1313 0.1035 0.0999 0.1248 0.1413 0.1294 0.0907 0.1028 0.0937 0.1295 0.1132 0.1461 0.1439 0.1477 0.1425 0.1447 0.1503 0.1647</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">2.0263 3.4083 3.0498 3.8223 3.8326 3.9079 3.8737 3.8588 3.8447 3.8264 3.5410 4.0035 3.5692 3.8979 4.0764 4.0713 3.9514 3.9166 3.9945 3.9338 3.9553 3.9767 3.9198 3.9204 3.9137 0.9969 1.0262 1.0071 1.0154 1.0090 0.9997 1.0066 1.0201 1.0072 1.0061 0.9949 1.0049 1.0113 1.0044 1.0008 1.0115 1.0118 1.0134 1.0049 1.0075 1.0009 1.0117 0.9978 0.9979 0.9964 0.9979 0.9954 0.9925 1.1283</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">2.0263 3.4083 3.0498 3.8223 3.8326 3.9079 3.8737 3.8588 3.8447 3.8264 3.5410 4.0035 3.5692 3.8979 4.0764 4.0713 3.9514 3.9166 3.9945 3.9338 3.9553 3.9767 3.9198 3.9204 3.9137 0.9969 1.0262 1.0071 1.0154 1.0090 0.9997 1.0066 1.0201 1.0072 1.0061 0.9949 1.0049 1.0113 1.0044 1.0008 1.0115 1.0118 1.0134 1.0049 1.0075 1.0009 1.0117 0.9978 0.9979 0.9964 0.9979 0.9954 0.9925 1.1283</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="57">1.6634 0.2010 0.8727 0.8585 0.8487 0.8717 0.8982 0.7680 1.2952 0.8834 0.9262 0.9984 0.9160 1.0223 0.9988 0.9230 1.0138 1.0062 1.0053 0.9926 0.9874 0.9928 0.9173 0.9927 0.9979 0.8595 1.0016 1.0307 1.4077 1.3587 0.9710 1.3282 1.3704 0.9330 0.9564 0.9930 1.4650 0.9762 1.4546 0.9993 0.9852 0.9990 0.9956 1.4394 0.9773 1.4606 0.9809 1.4205 0.9649 1.4366 0.9649 0.9670 1.3955 0.9894 1.3897 0.9773 0.9831</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 11 0 53 1 6 1 7 1 8 1 53 2 3 2 10 2 11 3 4 3 5 3 25 4 6 4 26 4 27 5 7 5 28 5 29 6 30 6 31 7 32 7 33 8 9 8 34 8 35 9 12 9 36 9 37 10 14 10 15 11 13 12 17 12 18 13 16 13 38 13 39 14 19 14 40 15 20 15 41 16 42 16 43 16 44 17 22 17 45 18 23 18 46 19 21 19 47 20 21 20 48 21 49 22 24 22 50 23 24 23 51 24 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">O N N 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.467266 0.201891 -0.014565 0.040764 -0.174402 -0.203072 -0.184746 -0.189927 -0.157905 -0.119320 0.112919 0.303583 0.031309 -0.127993 -0.246294 -0.287719 -0.250749 -0.183961 -0.147787 -0.061193 -0.070928 -0.111688 -0.148400 -0.098776 -0.150288 0.124196 0.121543 0.122871 0.119727 0.124420 0.140024 0.132728 0.119785 0.134711 0.131487 0.134917 0.131328 0.103490 0.099873 0.124814 0.141343 0.129365 0.090653 0.102847 0.093717 0.129508 0.113211 0.146135 0.143904 0.147739 0.142518 0.144652 0.150334 0.164673</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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         <module dictRef="cc:finalization" id="finalization">
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               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034236772</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034450279</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034529339</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034353797</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034436429</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034466042</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034427071</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034369193</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034319380</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034281482</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034225253</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034230732</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034238690</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034234522</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034230658</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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1.2243 1.4216 1.5156 1.6210 1.7281 1.9561 1.9860 2.0288 2.2118 2.3117 2.4037 2.4552 2.6105 2.6957 2.7486 2.8836 2.9576 3.0680 3.1540 3.2087 3.3339 3.4849 3.6629 3.7019 3.7388 3.8034 3.9532 4.0183 4.2023 4.3056 4.3341 4.4750 4.6547 4.7349 4.8561 4.9568 5.1466 5.2114 5.2937 5.4133 5.5114 5.5548 5.7313 5.8268 5.9035 6.0137 6.0772 6.1746 6.2948 6.4178 6.4880 6.6472 6.7001 6.8165 6.9517 7.0194 7.1600 7.2774 7.3311 7.4261 7.5910 7.6456 7.8706 7.9462 7.9793 8.1779 8.2731 8.4259 8.6315 8.7457 8.8314 8.8627 9.0177 9.0407 9.1819 9.2394 9.3993 9.5019 9.5382 9.7190 9.7511 9.8245 9.9951 10.0350 10.0779 10.2429 10.3966 10.5391 10.5875 10.6833 10.6882 10.7795 10.8222 10.8654 10.9815 11.0478 11.1326 11.2313 11.3158 11.3413 11.4135 11.5279 11.5469 11.6598 11.7275 11.7402 11.8457 11.9574 12.0903 12.1118 12.2553 12.3679 12.4375 12.5025 12.5649 12.6686 12.7049 12.7861 12.9364 13.0539 13.1449 13.3913 13.4080 13.4682 13.5655 13.5779 13.5808 13.7463 13.8287 13.9641 14.1075 14.1531 14.2073 14.4361 14.5155 14.5991 14.8514 15.0114 15.2794 15.3386 15.5302 15.7827 15.8055 15.9245 16.0564 16.3445 16.5975 16.6391 16.9212 17.0072 17.1614 17.2592 17.3124 17.5463 17.6894 17.9085 18.0530 18.1278 18.3093 18.3543 18.5517 18.6161 18.8501 18.8741 18.9492 19.0105 19.1448 19.3256 19.4388 19.6561 19.7543 19.8629 19.8902 20.1491 20.3325 20.4905 20.6546 20.7555 20.8022 20.9970 21.1739 21.2774 21.3719 21.4825 21.6802 21.8064 21.8828 22.0297 22.2373 22.3096 22.4942 22.5924 22.7672 22.9276 22.9624 23.1076 23.2001 23.3743 23.5266 23.5789 23.7861 23.9374 23.9975 24.1898 24.4877 24.5212 24.6874 24.7123 24.9369 25.3327 25.4108 25.6249 25.8210 25.9053 25.9858 26.1396 26.2813 26.3870 26.4325 26.7073 26.7451 26.8220 26.9958 27.1823 27.2140 27.5313 27.5504 27.6635 27.8208 28.1054 28.1602 28.2099 28.3481 28.6054 28.6802 28.7812 28.8684 28.8902 29.1370 29.1931 29.4356 29.4449 29.5636 29.7157 29.8379 29.9084 29.9295 30.1291 30.3354 30.4609 30.5857 30.6400 30.8164 30.8762 31.0770 31.1566 31.1995 31.3539 31.3908 31.5031 31.6488 31.7433 31.9671 32.0949 32.2006 32.3343 32.3828 32.6457 32.6667 32.7429 32.8661 32.9214 33.1452 33.2074 33.5667 33.6109 33.7128 33.8719 34.0258 34.1474 34.2222 34.2949 34.5368 34.6120 34.8827 35.0052 35.0979 35.1923 35.2819 35.4162 35.5406 35.6474 35.6970 35.7995 35.9525 36.1185 36.1740 36.2157 36.4562 36.5449 36.5798 36.7067 36.8327 36.8809 36.9149 37.1068 37.2655 37.3753 37.5183 37.6147 37.9102 38.0172 38.0624 38.2497 38.3299 38.3712 38.4996 38.7621 38.8828 39.0113 39.0620 39.2605 39.3477 39.4179 39.5066 39.7233 39.8034 39.8691 40.0358 40.1779 40.2844 40.3792 40.5246 40.7270 40.8933 40.9081 41.0935 41.2538 41.3782 41.6357 41.7851 41.9296 42.1431 42.1952 42.2298 42.3245 42.4414 42.6099 42.7420 42.9135 43.0260 43.0590 43.2272 43.4530 43.6331 43.7425 43.7688 44.1198 44.1945 44.2716 44.4320 44.6337 44.6985 44.8493 44.9300 45.0518 45.2997 45.4859 45.7234 45.8455 46.0379 46.2214 46.3517 46.5419 46.7285 46.9219 47.0108 47.1023 47.3461 47.6116 47.7287 47.8658 48.0224 48.1453 48.3534 48.4366 48.7675 48.8417 48.9954 49.1743 49.2802 49.5067 49.5770 49.8078 50.1243 50.2637 50.4149 50.6849 50.9065 51.0232 51.3250 51.5648 51.6537 51.8672 52.3907 52.5589 53.0406 53.2320 53.4461 53.6667 54.0103 54.1856 54.3630 54.3962 54.4637 54.5307 54.7956 55.2289 55.4597 55.5144 55.7044 56.0276 56.2217 56.4917 56.6831 57.0123 57.1601 57.5632 57.6308 57.7822 58.0692 58.1275 58.4954 58.6453 59.1151 59.2759 59.3753 60.0176 60.2882 60.5060 60.7841 61.2980 61.5682 62.0368 62.1568 62.2032 62.5844 62.7757 62.9982 63.2886 63.3703 63.5556 63.8215 63.8933 64.2690 64.4189 64.6566 64.7709 65.0738 65.1324 65.4434 65.8816 65.8934 66.1961 66.2732 66.5061 66.7522 66.8064 66.9420 67.5765 67.8100 67.9848 68.5216 68.6413 69.1800 69.1992 69.5142 69.9007 70.1182 70.2441 70.3930 70.4166 70.7351 70.7942 71.0830 71.1232 71.3749 71.5409 71.8038 71.9175 72.4106 72.5133 72.5692 72.7775 72.9433 73.2228 73.3926 73.4719 73.5371 73.6966 73.8598 74.0772 74.1310 74.2460 74.4184 74.4867 74.6921 74.7369 74.9921 75.1115 75.2536 75.3139 75.4690 75.6461 75.7016 75.7699 75.9969 76.1035 76.3097 76.5550 76.7747 76.8582 76.9448 77.0821 77.1402 77.3658 77.4252 77.6428 77.7732 77.9581 78.1241 78.1899 78.4501 78.6552 78.7934 79.0847 79.1127 79.3673 79.6041 79.8147 79.8534 79.9165 80.1555 80.1968 80.4661 80.5582 80.7659 80.9422 80.9681 81.1923 81.3060 81.3488 81.5168 81.5994 81.8638 81.9367 82.0969 82.1607 82.2376 82.3782 82.5956 82.7320 82.8339 82.9052 82.9609 83.1479 83.2492 83.3591 83.3919 83.4767 83.5760 83.8090 83.8691 84.0180 84.1679 84.3188 84.3900 84.5276 84.6515 84.7116 84.8814 84.9654 85.0217 85.1598 85.2956 85.3745 85.5712 85.6167 85.7777 85.9440 86.0616 86.1628 86.2120 86.3954 86.4646 86.6076 86.6598 86.6619 86.8323 87.0518 87.1111 87.2150 87.4118 87.4948 87.5772 87.6276 87.8207 87.9231 88.0533 88.1255 88.1592 88.4273 88.5230 88.6173 88.7038 88.8779 88.9489 89.0317 89.1627 89.2618 89.4376 89.6154 89.7932 89.9750 90.0662 90.1120 90.2517 90.5101 90.5647 90.7162 90.8008 91.0488 91.0904 91.1540 91.2212 91.2730 91.4172 91.5391 91.6146 91.7188 92.0132 92.0271 92.3508 92.4671 92.4932 92.6516 92.8459 92.9824 93.1081 93.2350 93.3123 93.5088 93.7373 93.7634 93.9784 94.1127 94.3110 94.4000 94.4786 94.8019 94.8709 94.9942 95.0922 95.2228 95.4127 95.5866 95.6905 95.7826 95.9139 96.1055 96.2561 96.3006 96.4599 96.4898 96.6318 96.7481 96.9207 97.0473 97.1107 97.2729 97.3919 97.4994 97.5535 97.8000 97.9055 98.1223 98.5387 98.5906 98.6659 98.8895 99.0098 99.2505 99.3930 99.4993 99.6970 99.8849 100.1128 100.1416 100.2014 100.3554 100.4704 100.5331 100.9644 101.0734 101.3422 101.3669 101.4830 101.5692 101.9057 101.9100 102.0294 102.2182 102.3672 102.5333 102.6817 102.7653 102.7903 102.9681 103.0355 103.1465 103.2930 103.4669 103.4818 103.6122 103.8508 103.9167 103.9490 104.0256 104.2119 104.2926 104.4789 104.5527 104.7050 104.8922 104.9544 105.0006 105.1463 105.4188 105.5251 105.6920 105.8401 105.8724 106.1233 106.2867 106.3032 106.4636 106.5422 106.6840 106.9951 107.0933 107.2619 107.3383 107.5520 107.6426 107.8026 107.9705 108.0699 108.3392 108.3832 108.4953 108.6269 108.9078 109.0485 109.2468 109.4343 109.5654 109.6600 109.8881 109.9945 110.1149 110.3631 110.4612 110.6055 110.6494 110.7416 110.8598 111.1227 111.2850 111.4406 111.6300 111.7901 111.8701 111.9894 112.1379 112.1727 112.3798 112.6405 112.7498 112.8718 113.1161 113.2107 113.3102 113.5192 113.7038 113.7695 113.8080 114.0734 114.3539 114.4030 114.5399 114.8162 114.9224 114.9503 115.1584 115.2771 115.4332 115.5554 115.6550 115.7588 115.7702 115.8885 116.0706 116.1565 116.1847 116.2250 116.2496 116.5686 116.6887 116.7541 116.8557 116.9691 117.1116 117.1533 117.2556 117.2740 117.5308 117.6477 117.7491 117.8273 118.0257 118.1752 118.3166 118.3701 118.4537 118.6720 118.8247 119.0322 119.2504 119.3161 119.4625 119.7937 119.8835 120.0636 120.2872 120.5237 120.7309 120.9894 121.3066 121.4535 121.5829 121.7347 122.0073 122.1817 122.5283 122.6744 122.9783 123.3025 123.3379 123.7407 123.9342 124.1878 124.2817 124.5157 124.7669 124.9426 125.0027 125.1868 125.5775 125.7885 125.9419 126.1091 126.4149 126.5514 126.6426 126.7658 127.0767 127.4295 127.4686 127.6590 127.8757 128.0970 128.1667 128.2456 128.5011 128.5544 128.6914 128.9897 129.1033 129.3361 129.3607 129.5495 129.7058 129.8148 130.0098 130.1331 130.2859 130.3947 130.4446 130.7373 130.8788 131.2367 131.3367 131.6238 131.7301 131.9063 132.0004 132.1669 132.4224 132.6440 132.9077 133.0914 133.2387 133.2785 133.5655 133.8542 134.0162 134.2118 134.4271 134.6206 134.9066 135.2580 135.5447 135.6769 135.7153 135.8813 135.9613 135.9886 136.2472 136.3436 136.5339 136.8549 136.9714 137.1867 137.4058 137.5063 137.8232 138.6638 138.9197 139.3071 139.5445 139.7858 140.0197 140.2343 140.5090 140.7353 141.2906 141.4432 141.7444 141.9269 141.9945 142.2780 142.8021 142.9760 143.0120 143.0989 143.2776 143.5408 143.7821 144.1423 144.5773 144.6731 145.0474 145.2470 145.3557 145.5253 145.7863 146.0052 146.0644 146.1392 146.2948 146.4522 146.6120 146.7935 146.9893 147.2224 147.4410 147.5091 147.9630 148.1719 148.3560 148.4585 148.7695 148.8936 148.9992 149.2941 149.4950 149.6133 149.7759 150.1294 150.2937 150.5914 150.6686 151.3720 151.3997 151.6727 151.8698 152.0168 152.1974 152.4859 152.8220 153.1045 153.5634 153.7556 153.8527 154.0365 154.1394 154.4533 154.8082 155.2260 155.4774 155.6951 156.0822 156.4930 156.5908 156.8212 157.0913 157.1781 157.3558 157.5338 157.7776 157.9000 158.2954 158.5988 159.5626 159.6918 160.2776 160.9418 162.6173 163.3907 164.5251 165.0429 165.3028 165.7928 166.0167 166.6676 167.0894 168.0254 168.3697 168.8598 169.9693 171.3501 171.8616 174.3547 181.4044 182.2964 183.3515 183.7250 184.8344 188.3644 191.6983 196.5912 203.7046 619.7981 621.1449 628.4631 630.8558 631.5458 632.0625 632.4755 632.5984 633.7779 634.9824 635.1442 635.6425 637.3679 638.1130 638.4122 639.3235 639.8130 640.2857 642.7872 645.2900 655.2651 657.1622 900.9240 904.7165 1204.8699</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">O N N 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.468403 0.205015 -0.013999 0.032367 -0.169147 -0.203648 -0.184764 -0.189431 -0.154828 -0.120787 0.107980 0.311445 0.031484 -0.126521 -0.249296 -0.287402 -0.247551 -0.185236 -0.149854 -0.056659 -0.072365 -0.111712 -0.135051 -0.095925 -0.158326 0.124472 0.120673 0.122017 0.119469 0.123068 0.140136 0.131907 0.122663 0.133996 0.130985 0.133807 0.130826 0.103410 0.097915 0.122030 0.140241 0.132842 0.088764 0.102690 0.092553 0.127619 0.113258 0.145858 0.143832 0.147547 0.140593 0.143696 0.150112 0.165632</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="54">O N N 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 H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="54">0.150159 0.443495 0.291735 -0.083315 0.006725 -0.002020 0.008618 0.009437 -0.002513 -0.005956 -0.143565 -0.336127 -0.092535 -0.020546 -0.003006 -0.009655 0.019939 -0.021365 -0.001833 0.007742 0.004630 0.009860 -0.009629 0.001793 -0.004047 0.042511 0.031379 0.036975 0.037289 0.037254 0.031629 0.035398 0.028503 0.034609 0.032688 0.032921 0.046225 0.031631 0.036852 0.033464 0.029628 0.024335 0.014755 0.017820 0.016667 0.019508 0.024927 0.030334 0.029030 0.030233 0.025025 0.028438 0.027166 -0.065215</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">O N N 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">8.4684 6.7950 7.0140 5.9676 6.1691 6.2036 6.1848 6.1894 6.1548 6.1208 5.8920 5.6886 5.9685 6.1265 6.2493 6.2874 6.2476 6.1852 6.1499 6.0567 6.0724 6.1117 6.1351 6.0959 6.1583 0.8755 0.8793 0.8780 0.8805 0.8769 0.8599 0.8681 0.8773 0.8660 0.8690 0.8662 0.8692 0.8966 0.9021 0.8780 0.8598 0.8672 0.9112 0.8973 0.9074 0.8724 0.8867 0.8541 0.8562 0.8525 0.8594 0.8563 0.8499 0.8344</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">8.0000 7.0000 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 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.4684 0.2050 -0.0140 0.0324 -0.1691 -0.2036 -0.1848 -0.1894 -0.1548 -0.1208 0.1080 0.3114 0.0315 -0.1265 -0.2493 -0.2874 -0.2476 -0.1852 -0.1499 -0.0567 -0.0724 -0.1117 -0.1351 -0.0959 -0.1583 0.1245 0.1207 0.1220 0.1195 0.1231 0.1401 0.1319 0.1227 0.1340 0.1310 0.1338 0.1308 0.1034 0.0979 0.1220 0.1402 0.1328 0.0888 0.1027 0.0926 0.1276 0.1133 0.1459 0.1438 0.1475 0.1406 0.1437 0.1501 0.1656</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">2.0296 3.4098 3.0374 3.8318 3.8264 3.9179 3.8764 3.8594 3.8436 3.8296 3.5348 4.0108 3.5611 3.9032 4.0787 4.0783 3.9547 3.9281 4.0005 3.9272 3.9569 3.9771 3.9276 3.9225 3.9226 0.9971 1.0255 1.0077 1.0154 1.0094 0.9994 1.0068 1.0175 1.0070 1.0062 0.9951 1.0052 1.0110 1.0038 1.0013 1.0128 1.0107 1.0134 1.0054 1.0081 1.0020 1.0117 0.9978 0.9983 0.9966 0.9983 0.9958 0.9931 1.1251</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">2.0296 3.4098 3.0374 3.8318 3.8264 3.9179 3.8764 3.8594 3.8436 3.8296 3.5348 4.0108 3.5611 3.9032 4.0787 4.0783 3.9547 3.9281 4.0005 3.9272 3.9569 3.9771 3.9276 3.9225 3.9226 0.9971 1.0255 1.0077 1.0154 1.0094 0.9994 1.0068 1.0175 1.0070 1.0062 0.9951 1.0052 1.0110 1.0038 1.0013 1.0128 1.0107 1.0134 1.0054 1.0081 1.0020 1.0117 0.9978 0.9983 0.9966 0.9983 0.9958 0.9931 1.1251</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">-0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="57">1.6688 0.1977 0.8730 0.8589 0.8502 0.8725 0.8895 0.7594 1.2974 0.8798 0.9334 0.9986 0.9170 1.0239 0.9984 0.9230 1.0143 1.0068 1.0044 0.9926 0.9873 0.9922 0.9185 0.9930 0.9974 0.8588 1.0018 1.0308 1.4061 1.3631 0.9738 1.3269 1.3719 0.9385 0.9532 0.9943 1.4627 0.9790 1.4570 0.9948 0.9838 0.9998 0.9965 1.4459 0.9772 1.4628 0.9802 1.4196 0.9653 1.4370 0.9648 0.9672 1.4003 0.9874 1.3920 0.9768 0.9827</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 11 0 53 1 6 1 7 1 8 1 53 2 3 2 10 2 11 3 4 3 5 3 25 4 6 4 26 4 27 5 7 5 28 5 29 6 30 6 31 7 32 7 33 8 9 8 34 8 35 9 12 9 36 9 37 10 14 10 15 11 13 12 17 12 18 13 16 13 38 13 39 14 19 14 40 15 20 15 41 16 42 16 43 16 44 17 22 17 45 18 23 18 46 19 21 19 47 20 21 20 48 21 49 22 24 22 50 23 24 23 51 24 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034228739</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1040.469642111875</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.61843 4.48311 -0.13532 -5.03190 2.85818 -2.17372 1.71578 -1.93933 -0.22355</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.18937</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.56494</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">337.49</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1040.46964211</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.48117044</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01963661</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1039.96600252</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02246915</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.48117044</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.50363959</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1039.96600252</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1039.96505832</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.03485283</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01657408</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02059393</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07202084</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1039.96505832</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07202084</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1040.03707916</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.43256295</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
