<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.807293"
                        y3="-1.113935"
                        z3="-0.1052"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.20005"
                        y3="0.153767"
                        z3="-0.479001"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.544487"
                        y3="1.251984"
                        z3="0.498452"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.241057"
                        y3="2.440158"
                        z3="0.131223"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.502216"
                        y3="3.423016"
                        z3="1.130357"/>
                  <atom elementType="C"
                        id="a6"
                        x3="5.13775"
                        y3="-3.116425"
                        z3="-0.319626"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.214629"
                        y3="-2.225963"
                        z3="-0.828271"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.152802"
                        y3="1.08661"
                        z3="1.805196"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.696604"
                        y3="2.703328"
                        z3="-1.18681"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.243323"
                        y3="-1.083416"
                        z3="-0.280035"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.077549"
                        y3="3.20373"
                        z3="2.458971"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.414131"
                        y3="2.055241"
                        z3="2.788709"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.187577"
                        y3="4.611343"
                        z3="0.780645"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.999303"
                        y3="-3.00214"
                        z3="-1.581567"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.333841"
                        y3="-4.496799"
                        z3="0.317585"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.533419"
                        y3="-2.022889"
                        z3="0.679805"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.21244"
                        y3="-2.438953"
                        z3="-0.445005"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.355346"
                        y3="3.862454"
                        z3="-1.493394"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.603586"
                        y3="4.831862"
                        z3="-0.501546"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.728194"
                        y3="-2.942678"
                        z3="-0.682518"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.206992"
                        y3="-2.568745"
                        z3="-1.327262"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.565598"
                        y3="-2.784584"
                        z3="-0.967074"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.452989"
                        y3="0.428103"
                        z3="-1.5121"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.114326"
                        y3="0.029005"
                        z3="-0.469499"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.780147"
                        y3="-3.125864"
                        z3="-0.563751"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.299578"
                        y3="-2.117409"
                        z3="-1.922299"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.622857"
                        y3="0.184346"
                        z3="2.086339"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.525202"
                        y3="1.982364"
                        z3="-1.97376"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.681437"
                        y3="-2.02413"
                        z3="0.056171"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.554084"
                        y3="-0.92341"
                        z3="-1.323829"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.685219"
                        y3="-0.287933"
                        z3="0.321136"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.282043"
                        y3="3.959378"
                        z3="3.208022"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.08467"
                        y3="1.886031"
                        z3="3.805982"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.3745"
                        y3="5.34879"
                        z3="1.552483"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.740895"
                        y3="-3.770846"
                        z3="-2.311298"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.054314"
                        y3="-3.121658"
                        z3="-1.32671"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.877895"
                        y3="-2.029111"
                        z3="-2.05998"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.728577"
                        y3="-4.609635"
                        z3="1.218087"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.062898"
                        y3="-5.296413"
                        z3="-0.373358"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.380508"
                        y3="-4.634428"
                        z3="0.596755"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.406813"
                        y3="-1.027713"
                        z3="0.250969"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.931758"
                        y3="-2.077533"
                        z3="1.588251"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.581764"
                        y3="-2.135218"
                        z3="0.963784"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.423375"
                        y3="-2.503779"
                        z3="0.618468"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.689005"
                        y3="4.037144"
                        z3="-2.508381"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.123463"
                        y3="5.745891"
                        z3="-0.758553"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.992917"
                        y3="-2.493081"
                        z3="-2.390361"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H25N">
                  <atomArray count="21 25 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;/rC:-1.8073,-1.1139,-.1052;-1.2001,.1538,-.479;-1.5445,1.252,.4985;-2.2411,2.4402,.1312;-2.5022,3.423,1.1304;5.1377,-3.1164,-.3196;-1.2146,-2.226,-.8283;-1.1528,1.0866,1.8052;-2.6966,2.7033,-1.1868;-3.2433,-1.0834,-.28;-2.0775,3.2037,2.459;-1.4141,2.0552,2.7887;-3.1876,4.6113,.7806;5.9993,-3.0021,-1.5816;5.3338,-4.4968,.3176;5.5334,-2.0229,.6798;.2124,-2.439,-.445;-3.3553,3.8625,-1.4934;-3.6036,4.8319,-.5015;3.7282,-2.9427,-.6825;1.207,-2.5687,-1.3273;2.5656,-2.7846,-.9671;-1.453,.4281,-1.5121;-.1143,.029,-.4695;-1.7801,-3.1259,-.5638;-1.2996,-2.1174,-1.9223;-.6229,.1843,2.0863;-2.5252,1.9824,-1.9738;-3.6814,-2.0241,.0562;-3.5541,-.9234,-1.3238;-3.6852,-.2879,.3211;-2.282,3.9594,3.208;-1.0847,1.886,3.806;-3.3745,5.3488,1.5525;5.7409,-3.7708,-2.3113;7.0543,-3.1217,-1.3267;5.8779,-2.0291,-2.06;4.7286,-4.6096,1.2181;5.0629,-5.2964,-.3734;6.3805,-4.6344,.5968;5.4068,-1.0277,.251;4.9318,-2.0775,1.5883;6.5818,-2.1352,.9638;.4234,-2.5038,.6185;-3.689,4.0371,-2.5084;-4.1235,5.7459,-.7586;.9929,-2.4931,-2.3904;</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">1353</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1032</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1595.8827666298 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.279e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.371 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">0.175 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.551 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-1.80729283"
                                 y3="-1.11393461"
                                 z3="-0.10520014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-1.20005042"
                                 y3="0.15376658"
                                 z3="-0.47900135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.54448739"
                                 y3="1.25198446"
                                 z3="0.49845224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.24105748"
                                 y3="2.44015762"
                                 z3="0.13122337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.50221589"
                                 y3="3.42301587"
                                 z3="1.13035731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="5.13775033"
                                 y3="-3.11642537"
                                 z3="-0.31962644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.21462856"
                                 y3="-2.22596339"
                                 z3="-0.82827052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.15280239"
                                 y3="1.08661024"
                                 z3="1.80519635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.69660378"
                                 y3="2.70332755"
                                 z3="-1.18681013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.24332283"
                                 y3="-1.08341608"
                                 z3="-0.28003497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.07754868"
                                 y3="3.20373005"
                                 z3="2.45897137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.41413148"
                                 y3="2.0552408"
                                 z3="2.78870922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.18757654"
                                 y3="4.61134304"
                                 z3="0.78064493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.99930295"
                                 y3="-3.00213962"
                                 z3="-1.58156717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.33384089"
                                 y3="-4.49679909"
                                 z3="0.31758477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.53341857"
                                 y3="-2.02288916"
                                 z3="0.67980484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.21243966"
                                 y3="-2.43895331"
                                 z3="-0.44500507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.35534616"
                                 y3="3.86245405"
                                 z3="-1.49339421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.60358642"
                                 y3="4.83186188"
                                 z3="-0.5015461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.7281938"
                                 y3="-2.94267841"
                                 z3="-0.68251827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.2069918"
                                 y3="-2.56874506"
                                 z3="-1.32726236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.56559781"
                                 y3="-2.78458416"
                                 z3="-0.96707414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.45298916"
                                 y3="0.4281033"
                                 z3="-1.51210025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.11432569"
                                 y3="0.02900524"
                                 z3="-0.46949875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.78014723"
                                 y3="-3.12586368"
                                 z3="-0.56375067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.29957839"
                                 y3="-2.11740894"
                                 z3="-1.92229875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.62285731"
                                 y3="0.18434624"
                                 z3="2.08633862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.52520249"
                                 y3="1.98236366"
                                 z3="-1.97375995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.68143668"
                                 y3="-2.02412967"
                                 z3="0.05617093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.55408357"
                                 y3="-0.92341036"
                                 z3="-1.32382929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.6852188"
                                 y3="-0.28793263"
                                 z3="0.3211364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.28204314"
                                 y3="3.95937836"
                                 z3="3.20802165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.08466962"
                                 y3="1.88603064"
                                 z3="3.80598168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.37450047"
                                 y3="5.34879028"
                                 z3="1.55248286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.74089482"
                                 y3="-3.7708457"
                                 z3="-2.31129753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.05431366"
                                 y3="-3.12165755"
                                 z3="-1.32671021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.87789498"
                                 y3="-2.0291113"
                                 z3="-2.05998032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.72857728"
                                 y3="-4.60963482"
                                 z3="1.2180871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.06289829"
                                 y3="-5.29641311"
                                 z3="-0.37335787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.38050751"
                                 y3="-4.634428"
                                 z3="0.59675528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.40681315"
                                 y3="-1.02771269"
                                 z3="0.25096882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.93175765"
                                 y3="-2.07753276"
                                 z3="1.58825108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.58176358"
                                 y3="-2.13521819"
                                 z3="0.96378359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.4233754"
                                 y3="-2.50377911"
                                 z3="0.61846845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.68900474"
                                 y3="4.03714366"
                                 z3="-2.50838102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.12346263"
                                 y3="5.74589131"
                                 z3="-0.75855312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.99291655"
                                 y3="-2.49308105"
                                 z3="-2.39036134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C21H25N">
                           <atomArray count="21 25 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">266.23139999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;/rC:-1.8073,-1.1139,-.1052;-1.2001,.1538,-.479;-1.5445,1.252,.4985;-2.2411,2.4402,.1312;-2.5022,3.423,1.1304;5.1378,-3.1164,-.3196;-1.2146,-2.226,-.8283;-1.1528,1.0866,1.8052;-2.6966,2.7033,-1.1868;-3.2433,-1.0834,-.28;-2.0775,3.2037,2.459;-1.4141,2.0552,2.7887;-3.1876,4.6113,.7806;5.9993,-3.0021,-1.5816;5.3338,-4.4968,.3176;5.5334,-2.0229,.6798;.2124,-2.439,-.445;-3.3553,3.8625,-1.4934;-3.6036,4.8319,-.5015;3.7282,-2.9427,-.6825;1.207,-2.5687,-1.3273;2.5656,-2.7846,-.9671;-1.453,.4281,-1.5121;-.1143,.029,-.4695;-1.7801,-3.1259,-.5638;-1.2996,-2.1174,-1.9223;-.6229,.1843,2.0863;-2.5252,1.9824,-1.9738;-3.6814,-2.0241,.0562;-3.5541,-.9234,-1.3238;-3.6852,-.2879,.3211;-2.282,3.9594,3.208;-1.0847,1.886,3.806;-3.3745,5.3488,1.5525;5.7409,-3.7708,-2.3113;7.0543,-3.1217,-1.3267;5.8779,-2.0291,-2.06;4.7286,-4.6096,1.2181;5.0629,-5.2964,-.3734;6.3805,-4.6344,.5968;5.4068,-1.0277,.251;4.9318,-2.0775,1.5883;6.5818,-2.1352,.9638;.4234,-2.5038,.6185;-3.689,4.0371,-2.5084;-4.1235,5.7459,-.7586;.9929,-2.4931,-2.3904;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.807293"
                        y3="-1.113935"
                        z3="-0.1052"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.20005"
                        y3="0.153767"
                        z3="-0.479001"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.544487"
                        y3="1.251984"
                        z3="0.498452"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.241057"
                        y3="2.440158"
                        z3="0.131223"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.502216"
                        y3="3.423016"
                        z3="1.130357"/>
                  <atom elementType="C"
                        id="a6"
                        x3="5.13775"
                        y3="-3.116425"
                        z3="-0.319626"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.214629"
                        y3="-2.225963"
                        z3="-0.828271"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.152802"
                        y3="1.08661"
                        z3="1.805196"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.696604"
                        y3="2.703328"
                        z3="-1.18681"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.243323"
                        y3="-1.083416"
                        z3="-0.280035"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.077549"
                        y3="3.20373"
                        z3="2.458971"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.414131"
                        y3="2.055241"
                        z3="2.788709"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.187577"
                        y3="4.611343"
                        z3="0.780645"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.999303"
                        y3="-3.00214"
                        z3="-1.581567"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.333841"
                        y3="-4.496799"
                        z3="0.317585"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.533419"
                        y3="-2.022889"
                        z3="0.679805"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.21244"
                        y3="-2.438953"
                        z3="-0.445005"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.355346"
                        y3="3.862454"
                        z3="-1.493394"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.603586"
                        y3="4.831862"
                        z3="-0.501546"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.728194"
                        y3="-2.942678"
                        z3="-0.682518"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.206992"
                        y3="-2.568745"
                        z3="-1.327262"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.565598"
                        y3="-2.784584"
                        z3="-0.967074"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.452989"
                        y3="0.428103"
                        z3="-1.5121"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.114326"
                        y3="0.029005"
                        z3="-0.469499"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.780147"
                        y3="-3.125864"
                        z3="-0.563751"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.299578"
                        y3="-2.117409"
                        z3="-1.922299"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.622857"
                        y3="0.184346"
                        z3="2.086339"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.525202"
                        y3="1.982364"
                        z3="-1.97376"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.681437"
                        y3="-2.02413"
                        z3="0.056171"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.554084"
                        y3="-0.92341"
                        z3="-1.323829"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.685219"
                        y3="-0.287933"
                        z3="0.321136"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.282043"
                        y3="3.959378"
                        z3="3.208022"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.08467"
                        y3="1.886031"
                        z3="3.805982"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.3745"
                        y3="5.34879"
                        z3="1.552483"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.740895"
                        y3="-3.770846"
                        z3="-2.311298"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.054314"
                        y3="-3.121658"
                        z3="-1.32671"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.877895"
                        y3="-2.029111"
                        z3="-2.05998"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.728577"
                        y3="-4.609635"
                        z3="1.218087"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.062898"
                        y3="-5.296413"
                        z3="-0.373358"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.380508"
                        y3="-4.634428"
                        z3="0.596755"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.406813"
                        y3="-1.027713"
                        z3="0.250969"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.931758"
                        y3="-2.077533"
                        z3="1.588251"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.581764"
                        y3="-2.135218"
                        z3="0.963784"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.423375"
                        y3="-2.503779"
                        z3="0.618468"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.689005"
                        y3="4.037144"
                        z3="-2.508381"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.123463"
                        y3="5.745891"
                        z3="-0.758553"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.992917"
                        y3="-2.493081"
                        z3="-2.390361"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H25N">
                  <atomArray count="21 25 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;/rC:-1.8073,-1.1139,-.1052;-1.2001,.1538,-.479;-1.5445,1.252,.4985;-2.2411,2.4402,.1312;-2.5022,3.423,1.1304;5.1377,-3.1164,-.3196;-1.2146,-2.226,-.8283;-1.1528,1.0866,1.8052;-2.6966,2.7033,-1.1868;-3.2433,-1.0834,-.28;-2.0775,3.2037,2.459;-1.4141,2.0552,2.7887;-3.1876,4.6113,.7806;5.9993,-3.0021,-1.5816;5.3338,-4.4968,.3176;5.5334,-2.0229,.6798;.2124,-2.439,-.445;-3.3553,3.8625,-1.4934;-3.6036,4.8319,-.5015;3.7282,-2.9427,-.6825;1.207,-2.5687,-1.3273;2.5656,-2.7846,-.9671;-1.453,.4281,-1.5121;-.1143,.029,-.4695;-1.7801,-3.1259,-.5638;-1.2996,-2.1174,-1.9223;-.6229,.1843,2.0863;-2.5252,1.9824,-1.9738;-3.6814,-2.0241,.0562;-3.5541,-.9234,-1.3238;-3.6852,-.2879,.3211;-2.282,3.9594,3.208;-1.0847,1.886,3.806;-3.3745,5.3488,1.5525;5.7409,-3.7708,-2.3113;7.0543,-3.1217,-1.3267;5.8779,-2.0291,-2.06;4.7286,-4.6096,1.2181;5.0629,-5.2964,-.3734;6.3805,-4.6344,.5968;5.4068,-1.0277,.251;4.9318,-2.0775,1.5883;6.5818,-2.1352,.9638;.4234,-2.5038,.6185;-3.689,4.0371,-2.5084;-4.1235,5.7459,-.7586;.9929,-2.4931,-2.3904;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2761</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2252.3064</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1317.1275</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.04342355</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1595.88276663</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2465.92619018</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4344.24031880</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1878.31412863</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01870632</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1735.89438313</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">865.85095958</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00484202</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000008887395</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000008887395</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000017774790</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.989829479181</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1032"
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39.8576 40.1772 40.2190 40.5080 40.5941 40.6916 40.7410 41.0125 41.1017 41.2541 41.5266 41.6072 41.7517 41.8341 41.9973 42.1615 42.3668 42.4105 42.6177 42.6232 42.7428 42.7643 42.8673 42.9879 43.1394 43.3447 43.4658 43.5655 43.6609 43.8087 44.2542 44.3064 44.4333 44.6148 44.6457 44.7013 44.9917 45.2050 45.2943 45.3690 45.7514 45.8813 45.9854 46.1690 46.2563 46.2985 46.4749 46.6585 46.8409 46.8831 47.2333 47.3026 47.5980 47.6543 47.7954 47.9611 48.2917 48.4597 48.5546 48.8025 48.8232 48.9783 49.0790 49.1643 49.2645 49.5086 49.9541 50.0527 50.1424 50.5097 50.5672 50.7295 51.2243 51.2770 51.4631 51.8703 51.9249 52.1283 52.2869 52.6781 52.8231 53.1223 53.5745 53.7144 54.0140 54.4021 54.9360 54.9516 55.1680 55.5415 55.9372 56.1237 56.2128 56.4172 56.8461 57.3364 57.5186 57.9668 58.2463 58.3784 58.7199 58.8214 58.9045 59.1276 59.2221 59.3469 59.4719 59.6100 59.9082 60.5380 60.7921 61.0947 61.6173 61.7806 62.1594 62.5435 62.6072 62.6326 63.0438 63.5058 63.6518 64.1853 64.3300 64.3795 64.5586 65.0410 65.2771 65.8780 65.9931 66.5690 66.7593 67.1056 67.5579 67.8312 68.3146 68.8148 69.0394 69.1771 69.2361 69.3510 69.7664 70.1051 70.4260 70.7270 70.9507 71.1542 71.4362 71.8549 71.9960 72.1627 72.2757 72.4906 72.9247 73.1107 73.3411 73.6409 73.7442 73.8286 74.0655 74.4668 74.5943 74.7730 75.1630 75.3338 75.6094 75.7148 75.8452 75.9035 76.1781 76.2119 76.6484 76.7031 76.9042 77.0293 77.2050 77.3131 77.3802 77.5512 77.6394 77.7838 77.8554 78.1371 78.4801 78.8962 79.1065 79.1398 79.2191 79.2450 79.3036 79.5139 79.5722 79.6929 79.8079 79.9101 80.1375 80.2155 80.4309 80.5879 80.6676 80.7398 80.7932 80.8591 80.9855 81.2555 81.4557 81.4905 81.7330 81.7813 82.0100 82.2261 82.2565 82.5091 82.6267 82.7470 82.8437 82.9799 83.0890 83.2508 83.4791 83.7557 83.8442 84.0318 84.1998 84.2341 84.3827 84.4736 84.5808 84.7144 84.8592 84.8922 84.9505 85.1098 85.2021 85.3255 85.5070 85.5480 85.6356 85.7893 85.8167 86.0082 86.1177 86.2596 86.4056 86.4748 86.6108 86.6898 86.7548 86.8294 87.0466 87.2351 87.3028 87.4011 87.5464 87.5999 87.6316 88.0241 88.2873 88.3695 88.7065 88.8083 89.0012 89.0320 89.2730 89.3476 89.4407 89.6368 89.6995 89.8441 90.0546 90.3483 90.4067 90.4474 90.8043 90.8425 91.0790 91.2183 91.3287 91.5272 91.6900 91.9822 92.1051 92.2113 92.3144 92.4365 92.6702 92.7467 92.7638 92.9392 93.1876 93.3818 93.4969 93.6853 93.7089 93.7840 94.0284 94.0865 94.2334 94.4341 94.4481 94.6635 94.7919 94.7976 94.8976 95.0798 95.1595 95.1942 95.2948 95.5180 95.7928 95.9355 95.9966 96.0543 96.1498 96.4146 96.6760 96.9394 97.1647 97.2760 97.3521 97.4026 97.5483 97.7317 98.0048 98.0849 98.1098 98.3045 98.4394 98.7691 98.9267 98.9774 99.0718 99.2445 99.5313 99.6461 99.6722 99.9276 100.0871 100.1488 100.3485 100.5364 100.6252 100.6620 101.0847 101.2064 101.3378 101.4798 101.7004 101.8103 102.2287 102.5105 102.5753 102.8094 102.9189 103.0992 103.3059 103.4573 103.5198 103.6835 103.8154 103.8998 104.1985 104.3096 104.4313 104.4575 104.5826 104.7278 104.9742 105.0507 105.3653 105.4191 105.4525 105.7557 105.9039 106.0356 106.2088 106.3091 106.4639 106.6954 106.7721 106.9593 107.1400 107.4488 107.5433 107.7378 107.9064 108.1755 108.3300 108.6203 108.7047 108.8571 109.1247 109.4334 109.7443 109.8057 109.9240 110.1828 110.2572 110.3518 110.5794 110.7309 110.8065 110.9150 111.2809 111.4506 111.6861 111.8077 111.8724 111.9808 112.0524 112.1832 112.2876 112.6477 112.9379 113.0927 113.1633 113.4590 113.4826 113.8059 114.1005 114.2610 114.5598 114.6093 114.7336 114.8894 114.9162 115.0456 115.2491 115.3549 115.4456 115.4818 115.6317 115.7443 115.8291 115.8567 115.9500 116.2018 116.2716 116.5031 116.5270 116.7386 116.7692 116.8808 116.9783 117.0910 117.2043 117.2823 117.6184 117.8023 117.9521 117.9883 118.1827 118.1911 118.3574 118.6912 118.9070 118.9322 119.0509 119.4414 119.5055 119.5758 119.8921 120.0701 120.1035 120.3478 120.4246 120.7182 120.8211 120.9243 121.0669 121.2261 121.4554 121.7547 121.9230 122.3617 122.5328 122.8726 123.0165 123.1222 123.4585 123.5749 123.7383 123.7996 123.9122 124.0011 124.3773 124.5719 124.6289 125.2139 125.2410 125.4575 125.6157 125.9855 126.1188 126.4643 126.6854 127.2354 127.4407 127.6800 128.4948 128.6839 128.7994 128.9049 129.0219 129.2211 129.5658 129.6626 129.8658 130.1018 130.4047 130.5806 130.6442 130.6943 130.9154 131.1682 131.1874 131.2663 131.7704 131.8690 132.3851 132.6421 132.8570 132.9474 133.0334 133.1403 133.3382 133.4147 133.4810 133.6694 133.9305 134.1082 134.3956 134.6134 135.0872 135.2564 135.3862 135.6634 135.9247 136.1992 136.6145 136.7807 137.2388 137.7638 137.8015 138.2619 138.5257 138.9619 139.3496 139.4682 139.7678 140.1799 140.2892 141.0986 141.7076 141.8834 142.0201 142.1373 142.6664 142.7016 143.0914 143.1151 143.5654 143.7189 144.0658 144.2803 144.7445 144.7790 144.9460 145.0599 145.4714 145.5971 145.6683 145.7386 146.1999 146.5108 146.6832 147.0410 147.3073 147.3832 147.5816 147.7579 148.0202 148.1795 148.2607 148.3424 148.5586 148.6837 148.8856 148.9305 149.3491 149.5295 149.8447 150.0138 150.1526 150.1980 150.4530 150.6196 150.6603 150.8830 151.5029 151.8894 152.1782 152.4862 152.7468 153.1533 153.5315 153.9053 154.6877 154.7244 155.1146 155.1751 155.9658 156.3202 156.6193 156.6899 156.8666 157.0332 157.1853 157.5045 157.6993 158.1748 158.1879 158.3707 158.3882 158.7961 158.9781 159.7350 159.9026 160.2749 160.3779 160.5689 161.3020 161.5345 162.2702 162.8689 164.2062 165.2296 166.8315 167.3562 168.5080 169.0780 170.0625 170.3945 170.9117 172.1059 178.2158 188.1781 616.3139 625.2340 627.1895 631.2251 632.6454 634.0218 635.5906 636.8471 637.1335 638.2186 639.8332 641.3053 644.0169 646.0228 646.1378 647.9017 648.6846 651.0602 651.2057 664.3894 665.7704 898.4516</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.209451 -0.087304 0.122011 -0.074973 -0.009381 0.062039 -0.068806 -0.208093 -0.231234 -0.211788 -0.137056 -0.159310 -0.095733 -0.289720 -0.289095 -0.288046 -0.096975 -0.152232 -0.155682 -0.311444 -0.242110 0.250451 0.111162 0.125907 0.102940 0.084475 0.134506 0.142264 0.104849 0.082676 0.105817 0.140085 0.153854 0.138852 0.099839 0.096046 0.099929 0.100541 0.100687 0.096277 0.100566 0.100240 0.096161 0.124045 0.154813 0.156382 0.131021</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">7.2095 6.0873 5.8780 6.0750 6.0094 5.9380 6.0688 6.2081 6.2312 6.2118 6.1371 6.1593 6.0957 6.2897 6.2891 6.2880 6.0970 6.1522 6.1557 6.3114 6.2421 5.7495 0.8888 0.8741 0.8971 0.9155 0.8655 0.8577 0.8952 0.9173 0.8942 0.8599 0.8461 0.8611 0.9002 0.9040 0.9001 0.8995 0.8993 0.9037 0.8994 0.8998 0.9038 0.8760 0.8452 0.8436 0.8690</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">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 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="47">-0.2095 -0.0873 0.1220 -0.0750 -0.0094 0.0620 -0.0688 -0.2081 -0.2312 -0.2118 -0.1371 -0.1593 -0.0957 -0.2897 -0.2891 -0.2880 -0.0970 -0.1522 -0.1557 -0.3114 -0.2421 0.2505 0.1112 0.1259 0.1029 0.0845 0.1345 0.1423 0.1048 0.0827 0.1058 0.1401 0.1539 0.1389 0.0998 0.0960 0.0999 0.1005 0.1007 0.0963 0.1006 0.1002 0.0962 0.1240 0.1548 0.1564 0.1310</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.8493 3.8065 3.3576 3.8019 3.8430 4.0355 3.9601 3.9760 3.9505 3.9550 3.9195 3.9318 3.8738 3.8944 3.8922 3.8927 3.8448 3.9232 3.9083 4.0896 4.0360 3.6477 1.0114 0.9972 0.9938 1.0101 1.0182 1.0161 0.9977 1.0006 0.9912 1.0060 0.9928 1.0068 1.0062 1.0033 1.0060 1.0060 1.0060 1.0034 1.0062 1.0062 1.0033 1.0218 0.9929 0.9907 1.0072</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.8493 3.8065 3.3576 3.8019 3.8430 4.0355 3.9601 3.9760 3.9505 3.9550 3.9195 3.9318 3.8738 3.8944 3.8922 3.8927 3.8448 3.9232 3.9083 4.0896 4.0360 3.6477 1.0114 0.9972 0.9938 1.0101 1.0182 1.0161 0.9977 1.0006 0.9912 1.0060 0.9928 1.0068 1.0062 1.0033 1.0060 1.0060 1.0060 1.0034 1.0062 1.0062 1.0033 1.0218 0.9929 0.9907 1.0072</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 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="49">0.9155 0.9838 0.9579 0.8642 1.0197 0.9872 1.1333 1.4950 1.3200 1.2439 1.2432 1.2523 0.9412 0.9398 0.9405 1.3944 -0.2722 0.9657 0.9646 1.0082 1.3148 0.9843 1.6057 0.9663 0.9883 0.9819 0.9830 1.5627 0.9706 0.9854 1.5700 0.9704 0.9879 0.9924 0.9878 0.9871 0.9875 0.9918 0.9874 0.9872 0.9917 1.8878 0.9651 1.2669 0.9820 0.9815 2.7428 1.1432 0.9514</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 1 0 6 0 9 1 2 1 22 1 23 2 3 2 7 3 4 3 8 4 10 4 12 5 13 5 14 5 15 5 19 5 21 6 16 6 24 6 25 7 11 7 26 8 17 8 27 9 28 9 29 9 30 10 11 10 31 11 32 12 18 12 33 13 34 13 35 13 36 14 37 14 38 14 39 15 40 15 41 15 42 16 20 16 43 17 18 17 44 18 45 19 21 20 21 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019275184</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-870.062698733829</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.81851 -18.77831 0.04019 -17.51479 17.43318 -0.08161 -3.13029 2.83118 -0.29911</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.31264</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.79466</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
