<?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="-0.380569"
                        y3="0.001147"
                        z3="-0.095758"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.729391"
                        y3="0.49865"
                        z3="-0.292995"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.128486"
                        y3="1.612572"
                        z3="0.644145"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.311672"
                        y3="2.366158"
                        z3="0.376832"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.689124"
                        y3="3.41091"
                        z3="1.263966"/>
                  <atom elementType="C"
                        id="a6"
                        x3="5.593812"
                        y3="-4.009628"
                        z3="-0.611224"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.22926"
                        y3="-1.296986"
                        z3="-0.740539"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.401528"
                        y3="1.902119"
                        z3="1.770406"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.145086"
                        y3="2.109179"
                        z3="-0.740368"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.588955"
                        y3="0.943209"
                        z3="-0.628308"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.897152"
                        y3="3.680134"
                        z3="2.403984"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.781022"
                        y3="2.934656"
                        z3="2.651426"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.856412"
                        y3="4.164262"
                        z3="0.997134"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.117879"
                        y3="-4.706137"
                        z3="-1.871206"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.438667"
                        y3="-5.031335"
                        z3="0.520173"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.570229"
                        y3="-2.908457"
                        z3="-0.182086"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.095673"
                        y3="-1.914027"
                        z3="-0.443977"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.272494"
                        y3="2.851164"
                        z3="-0.970034"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.63306"
                        y3="3.894028"
                        z3="-0.095374"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.286543"
                        y3="-3.411727"
                        z3="-0.897942"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.945738"
                        y3="-2.321239"
                        z3="-1.390495"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.204881"
                        y3="-2.921117"
                        z3="-1.115361"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.426853"
                        y3="-0.332324"
                        z3="-0.146791"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.872296"
                        y3="0.824358"
                        z3="-1.33522"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.013129"
                        y3="-1.957283"
                        z3="-0.356049"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.373896"
                        y3="-1.237014"
                        z3="-1.831271"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.509058"
                        y3="1.333225"
                        z3="1.991593"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.900041"
                        y3="1.311131"
                        z3="-1.427603"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.447845"
                        y3="1.930162"
                        z3="-0.190736"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.51758"
                        y3="1.049493"
                        z3="-1.721294"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.604786"
                        y3="0.628848"
                        z3="-0.390129"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.191322"
                        y3="4.4793"
                        z3="3.07346"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.173846"
                        y3="3.132277"
                        z3="3.525291"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.126794"
                        y3="4.961172"
                        z3="1.679448"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.441625"
                        y3="-5.496545"
                        z3="-2.19872"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.090698"
                        y3="-5.157429"
                        z3="-1.668482"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.238533"
                        y3="-4.000345"
                        z3="-2.693775"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.405626"
                        y3="-5.484724"
                        z3="0.745455"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.066672"
                        y3="-4.560954"
                        z3="1.431032"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.749022"
                        y3="-5.829119"
                        z3="0.242529"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.546615"
                        y3="-3.343636"
                        z3="0.038462"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.70199"
                        y3="-2.165143"
                        z3="-0.96917"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.219886"
                        y3="-2.395574"
                        z3="0.714222"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.357656"
                        y3="-2.038664"
                        z3="0.602131"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.893568"
                        y3="2.634014"
                        z3="-1.829212"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.524293"
                        y3="4.476375"
                        z3="-0.288997"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.683949"
                        y3="-2.189836"
                        z3="-2.436886"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" 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 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a42" 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:-.3806,.0011,-.0958;-1.7294,.4986,-.293;-2.1285,1.6126,.6441;-3.3117,2.3662,.3768;-3.6891,3.4109,1.264;5.5938,-4.0096,-.6112;-.2293,-1.297,-.7405;-1.4015,1.9021,1.7704;-4.1451,2.1092,-.7404;.589,.9432,-.6283;-2.8972,3.6801,2.404;-1.781,2.9347,2.6514;-4.8564,4.1643,.9971;6.1179,-4.7061,-1.8712;5.4387,-5.0313,.5202;6.5702,-2.9085,-.1821;1.0957,-1.914,-.444;-5.2725,2.8512,-.97;-5.6331,3.894,-.0954;4.2865,-3.4117,-.8979;1.9457,-2.3212,-1.3905;3.2049,-2.9211,-1.1154;-2.4269,-.3323,-.1468;-1.8723,.8244,-1.3352;-1.0131,-1.9573,-.356;-.3739,-1.237,-1.8313;-.5091,1.3332,1.9916;-3.9,1.3111,-1.4276;.4478,1.9302,-.1907;.5176,1.0495,-1.7213;1.6048,.6288,-.3901;-3.1913,4.4793,3.0735;-1.1738,3.1323,3.5253;-5.1268,4.9612,1.6794;5.4416,-5.4965,-2.1987;7.0907,-5.1574,-1.6685;6.2385,-4.0003,-2.6938;6.4056,-5.4847,.7455;5.0667,-4.561,1.431;4.749,-5.8291,.2425;7.5466,-3.3436,.0385;6.702,-2.1651,-.9692;6.2199,-2.3956,.7142;1.3577,-2.0387,.6021;-5.8936,2.634,-1.8292;-6.5243,4.4764,-.289;1.6839,-2.1898,-2.4369;</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">1558.7098736967 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">4.595e-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">0.181 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.556 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="-0.38056892"
                                 y3="0.00114723"
                                 z3="-0.09575795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-1.72939132"
                                 y3="0.49865001"
                                 z3="-0.29299537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.12848574"
                                 y3="1.61257186"
                                 z3="0.64414505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.31167195"
                                 y3="2.36615809"
                                 z3="0.37683236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.6891237"
                                 y3="3.41090996"
                                 z3="1.26396637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="5.59381185"
                                 y3="-4.00962758"
                                 z3="-0.61122388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.22925952"
                                 y3="-1.29698556"
                                 z3="-0.74053948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.40152761"
                                 y3="1.90211903"
                                 z3="1.77040621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.14508621"
                                 y3="2.10917859"
                                 z3="-0.74036819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.58895534"
                                 y3="0.94320896"
                                 z3="-0.62830756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.89715224"
                                 y3="3.68013361"
                                 z3="2.40398447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.78102173"
                                 y3="2.93465625"
                                 z3="2.65142583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.85641212"
                                 y3="4.16426201"
                                 z3="0.99713397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.11787855"
                                 y3="-4.70613702"
                                 z3="-1.87120569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.43866719"
                                 y3="-5.03133519"
                                 z3="0.52017262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="6.57022859"
                                 y3="-2.90845712"
                                 z3="-0.18208648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.09567318"
                                 y3="-1.91402742"
                                 z3="-0.44397654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.27249419"
                                 y3="2.8511639"
                                 z3="-0.97003422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.63306032"
                                 y3="3.89402798"
                                 z3="-0.09537376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.28654314"
                                 y3="-3.41172711"
                                 z3="-0.89794156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.94573817"
                                 y3="-2.32123948"
                                 z3="-1.39049458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.20488118"
                                 y3="-2.92111671"
                                 z3="-1.11536134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.42685346"
                                 y3="-0.33232388"
                                 z3="-0.14679144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.87229591"
                                 y3="0.82435843"
                                 z3="-1.33522022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.01312931"
                                 y3="-1.95728252"
                                 z3="-0.35604876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.37389562"
                                 y3="-1.23701431"
                                 z3="-1.83127126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.5090583"
                                 y3="1.3332248"
                                 z3="1.99159314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.90004085"
                                 y3="1.31113077"
                                 z3="-1.42760297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.44784484"
                                 y3="1.93016238"
                                 z3="-0.19073558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.51757987"
                                 y3="1.04949271"
                                 z3="-1.72129417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.60478638"
                                 y3="0.62884816"
                                 z3="-0.39012928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.19132224"
                                 y3="4.47929978"
                                 z3="3.07346019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.1738457"
                                 y3="3.13227674"
                                 z3="3.52529078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.12679419"
                                 y3="4.9611723"
                                 z3="1.67944759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.44162481"
                                 y3="-5.49654524"
                                 z3="-2.19871969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.09069775"
                                 y3="-5.15742867"
                                 z3="-1.66848209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.23853328"
                                 y3="-4.00034486"
                                 z3="-2.69377453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.40562622"
                                 y3="-5.48472351"
                                 z3="0.74545458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.06667246"
                                 y3="-4.56095403"
                                 z3="1.43103237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.7490217"
                                 y3="-5.82911859"
                                 z3="0.24252858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.54661514"
                                 y3="-3.34363598"
                                 z3="0.03846185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.7019901"
                                 y3="-2.16514262"
                                 z3="-0.96917049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.21988554"
                                 y3="-2.39557406"
                                 z3="0.71422237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.35765557"
                                 y3="-2.03866428"
                                 z3="0.60213068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.89356834"
                                 y3="2.63401436"
                                 z3="-1.82921156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.52429343"
                                 y3="4.47637451"
                                 z3="-0.28899683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.68394885"
                                 y3="-2.18983605"
                                 z3="-2.43688623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a24" 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 a15" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a42" 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:-.3806,.0011,-.0958;-1.7294,.4987,-.293;-2.1285,1.6126,.6441;-3.3117,2.3662,.3768;-3.6891,3.4109,1.264;5.5938,-4.0096,-.6112;-.2293,-1.297,-.7405;-1.4015,1.9021,1.7704;-4.1451,2.1092,-.7404;.589,.9432,-.6283;-2.8972,3.6801,2.404;-1.781,2.9347,2.6514;-4.8564,4.1643,.9971;6.1179,-4.7061,-1.8712;5.4387,-5.0313,.5202;6.5702,-2.9085,-.1821;1.0957,-1.914,-.444;-5.2725,2.8512,-.97;-5.6331,3.894,-.0954;4.2865,-3.4117,-.8979;1.9457,-2.3212,-1.3905;3.2049,-2.9211,-1.1154;-2.4269,-.3323,-.1468;-1.8723,.8244,-1.3352;-1.0131,-1.9573,-.356;-.3739,-1.237,-1.8313;-.5091,1.3332,1.9916;-3.9,1.3111,-1.4276;.4478,1.9302,-.1907;.5176,1.0495,-1.7213;1.6048,.6288,-.3901;-3.1913,4.4793,3.0735;-1.1738,3.1323,3.5253;-5.1268,4.9612,1.6794;5.4416,-5.4965,-2.1987;7.0907,-5.1574,-1.6685;6.2385,-4.0003,-2.6938;6.4056,-5.4847,.7455;5.0667,-4.561,1.431;4.749,-5.8291,.2425;7.5466,-3.3436,.0385;6.702,-2.1651,-.9692;6.2199,-2.3956,.7142;1.3577,-2.0387,.6021;-5.8936,2.634,-1.8292;-6.5243,4.4764,-.289;1.6839,-2.1898,-2.4369;</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 "WATER"</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="-0.380569"
                        y3="0.001147"
                        z3="-0.095758"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.729391"
                        y3="0.49865"
                        z3="-0.292995"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.128486"
                        y3="1.612572"
                        z3="0.644145"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.311672"
                        y3="2.366158"
                        z3="0.376832"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.689124"
                        y3="3.41091"
                        z3="1.263966"/>
                  <atom elementType="C"
                        id="a6"
                        x3="5.593812"
                        y3="-4.009628"
                        z3="-0.611224"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.22926"
                        y3="-1.296986"
                        z3="-0.740539"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.401528"
                        y3="1.902119"
                        z3="1.770406"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.145086"
                        y3="2.109179"
                        z3="-0.740368"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.588955"
                        y3="0.943209"
                        z3="-0.628308"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.897152"
                        y3="3.680134"
                        z3="2.403984"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.781022"
                        y3="2.934656"
                        z3="2.651426"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.856412"
                        y3="4.164262"
                        z3="0.997134"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.117879"
                        y3="-4.706137"
                        z3="-1.871206"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.438667"
                        y3="-5.031335"
                        z3="0.520173"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.570229"
                        y3="-2.908457"
                        z3="-0.182086"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.095673"
                        y3="-1.914027"
                        z3="-0.443977"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.272494"
                        y3="2.851164"
                        z3="-0.970034"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.63306"
                        y3="3.894028"
                        z3="-0.095374"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.286543"
                        y3="-3.411727"
                        z3="-0.897942"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.945738"
                        y3="-2.321239"
                        z3="-1.390495"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.204881"
                        y3="-2.921117"
                        z3="-1.115361"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.426853"
                        y3="-0.332324"
                        z3="-0.146791"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.872296"
                        y3="0.824358"
                        z3="-1.33522"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.013129"
                        y3="-1.957283"
                        z3="-0.356049"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.373896"
                        y3="-1.237014"
                        z3="-1.831271"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.509058"
                        y3="1.333225"
                        z3="1.991593"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.900041"
                        y3="1.311131"
                        z3="-1.427603"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.447845"
                        y3="1.930162"
                        z3="-0.190736"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.51758"
                        y3="1.049493"
                        z3="-1.721294"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.604786"
                        y3="0.628848"
                        z3="-0.390129"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.191322"
                        y3="4.4793"
                        z3="3.07346"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.173846"
                        y3="3.132277"
                        z3="3.525291"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.126794"
                        y3="4.961172"
                        z3="1.679448"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.441625"
                        y3="-5.496545"
                        z3="-2.19872"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.090698"
                        y3="-5.157429"
                        z3="-1.668482"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.238533"
                        y3="-4.000345"
                        z3="-2.693775"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.405626"
                        y3="-5.484724"
                        z3="0.745455"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.066672"
                        y3="-4.560954"
                        z3="1.431032"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.749022"
                        y3="-5.829119"
                        z3="0.242529"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.546615"
                        y3="-3.343636"
                        z3="0.038462"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.70199"
                        y3="-2.165143"
                        z3="-0.96917"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.219886"
                        y3="-2.395574"
                        z3="0.714222"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.357656"
                        y3="-2.038664"
                        z3="0.602131"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.893568"
                        y3="2.634014"
                        z3="-1.829212"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.524293"
                        y3="4.476375"
                        z3="-0.288997"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.683949"
                        y3="-2.189836"
                        z3="-2.436886"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" 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 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a42" 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:-.3806,.0011,-.0958;-1.7294,.4986,-.293;-2.1285,1.6126,.6441;-3.3117,2.3662,.3768;-3.6891,3.4109,1.264;5.5938,-4.0096,-.6112;-.2293,-1.297,-.7405;-1.4015,1.9021,1.7704;-4.1451,2.1092,-.7404;.589,.9432,-.6283;-2.8972,3.6801,2.404;-1.781,2.9347,2.6514;-4.8564,4.1643,.9971;6.1179,-4.7061,-1.8712;5.4387,-5.0313,.5202;6.5702,-2.9085,-.1821;1.0957,-1.914,-.444;-5.2725,2.8512,-.97;-5.6331,3.894,-.0954;4.2865,-3.4117,-.8979;1.9457,-2.3212,-1.3905;3.2049,-2.9211,-1.1154;-2.4269,-.3323,-.1468;-1.8723,.8244,-1.3352;-1.0131,-1.9573,-.356;-.3739,-1.237,-1.8313;-.5091,1.3332,1.9916;-3.9,1.3111,-1.4276;.4478,1.9302,-.1907;.5176,1.0495,-1.7213;1.6048,.6288,-.3901;-3.1913,4.4793,3.0735;-1.1738,3.1323,3.5253;-5.1268,4.9612,1.6794;5.4416,-5.4965,-2.1987;7.0907,-5.1574,-1.6685;6.2385,-4.0003,-2.6938;6.4056,-5.4847,.7455;5.0667,-4.561,1.431;4.749,-5.8291,.2425;7.5466,-3.3436,.0385;6.702,-2.1651,-.9692;6.2199,-2.3956,.7142;1.3577,-2.0387,.6021;-5.8936,2.634,-1.8292;-6.5243,4.4764,-.289;1.6839,-2.1898,-2.4369;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2763</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2231.7200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1302.9003</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">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.03092467</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1558.70987370</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2428.74079837</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4269.83071087</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1841.08991251</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02124690</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1735.89937064</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">865.86844597</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00480729</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000133494921</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000133494921</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000266989842</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.995177259108</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1032">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031</array>
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                            dictRef="cc:energy"
                            size="1032"
                            units="nonsi:electronvolt">-392.3132 -280.4835 -280.1896 -280.1829 -280.0951 -280.0071 -279.9812 -279.9764 -279.8644 -279.7133 -279.7002 -279.6934 -279.6762 -279.6631 -279.6394 -279.6178 -279.6042 -279.5429 -279.5274 -279.1669 -279.1632 -279.1618 -28.5735 -27.1705 -25.9291 -25.6793 -25.1945 -24.5278 -23.3873 -23.3260 -22.9243 -22.1350 -21.7660 -21.7174 -21.7136 -20.1299 -19.8063 -19.6497 -19.0324 -18.3791 -18.2809 -16.8855 -16.6291 -16.5584 -16.2607 -15.7323 -15.5952 -15.4400 -15.1520 -14.6933 -14.6869 -14.5739 -14.3182 -14.1073 -13.9652 -13.7669 -13.6346 -13.2250 -13.1957 -13.1847 -12.8182 -12.5583 -12.5429 -12.4710 -12.3841 -12.2742 -12.1171 -11.8662 -11.7126 -11.6751 -11.5271 -11.3215 -11.2081 -10.1607 -9.6999 -9.0004 -8.6871 -8.5705 -8.0723 0.6462 1.3495 1.4405 2.7054 3.0326 3.3763 3.5606 3.9869 4.1017 4.2941 4.4251 4.5244 4.7077 4.7324 4.8105 4.8649 4.9974 5.0234 5.0662 5.1935 5.2124 5.2619 5.2916 5.4777 5.6216 5.7256 5.7927 5.8999 6.1821 6.2522 6.3695 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40.0204 40.1398 40.3234 40.3981 40.7785 40.8197 41.1166 41.3099 41.4048 41.6441 41.7006 41.7204 41.7900 41.9160 41.9568 42.1693 42.2918 42.3840 42.4388 42.5070 42.6064 42.6624 42.8091 43.0210 43.1597 43.2876 43.4561 43.5411 43.6329 43.6461 43.9127 44.2134 44.3577 44.4830 44.6244 44.7675 44.8134 44.9070 45.1120 45.2100 45.3087 45.4371 45.7437 45.9956 46.1333 46.2921 46.4260 46.6261 46.7585 46.8979 47.0677 47.2157 47.3488 47.4869 47.7516 48.1055 48.2079 48.4201 48.5570 48.7325 48.9094 48.9562 49.0739 49.1604 49.3538 49.5287 49.7528 49.8268 50.3856 50.6165 50.8330 50.9638 51.0462 51.1819 51.3201 51.5602 51.7046 52.0195 52.1784 52.5054 52.7600 53.1113 53.5307 53.8299 54.3638 54.4648 54.6703 54.9106 54.9683 55.5094 55.6881 55.7469 56.0394 56.2416 56.7664 57.1725 57.5636 57.9737 58.1039 58.2182 58.4989 58.7381 58.9754 59.0504 59.2500 59.4614 59.6631 59.9462 60.2516 60.4518 61.0622 61.1362 61.5518 61.8464 62.1014 62.5395 62.6114 62.7214 63.2895 63.4539 63.9112 64.1837 64.2986 64.3458 64.7916 65.4523 65.7657 65.8548 66.0410 66.3194 66.6324 67.0358 67.3184 67.6115 68.1690 68.6291 68.9707 69.0817 69.3573 69.4886 69.9449 70.1281 70.7153 70.8807 70.9912 71.0269 71.4642 71.7946 71.8820 72.1159 72.5063 72.9354 73.0464 73.2554 73.3297 73.5742 73.6671 74.0217 74.2581 74.4687 74.5115 74.8424 74.9819 75.1727 75.4797 75.6442 75.8377 75.9346 76.1027 76.2310 76.3691 76.7571 76.9618 77.0735 77.1499 77.2559 77.4446 77.4861 77.6938 77.7970 77.9181 78.2262 78.4793 78.8370 79.0834 79.1967 79.2802 79.3321 79.3768 79.4335 79.5737 79.7174 79.8793 79.9538 80.0223 80.1870 80.5057 80.6100 80.7915 80.8810 80.9181 81.1165 81.2703 81.3428 81.5168 81.5646 81.6016 81.9549 82.0805 82.1789 82.3501 82.4198 82.6525 82.7410 82.9255 83.1489 83.2144 83.3636 83.4682 83.5203 83.5983 83.7857 83.8850 84.1054 84.1987 84.2884 84.4673 84.6433 84.6667 84.8817 84.9268 84.9823 85.1537 85.2195 85.4364 85.5161 85.6008 85.6802 85.9453 85.9963 86.1322 86.3262 86.3502 86.5273 86.6405 86.6766 86.7632 86.8069 86.9963 87.0437 87.2506 87.4355 87.5445 87.6717 87.9590 88.0434 88.2616 88.3261 88.6632 88.8619 88.9701 89.0655 89.2490 89.3047 89.4639 89.5524 89.7409 89.8220 89.9558 90.1087 90.3921 90.5118 90.8178 90.9624 91.1820 91.2028 91.3443 91.4960 91.7189 91.8592 92.0150 92.1512 92.2572 92.3400 92.4919 92.5814 92.6897 92.9740 93.0612 93.1712 93.5870 93.6522 93.6856 93.8271 93.9179 94.0644 94.1227 94.2053 94.3997 94.4669 94.7323 94.7880 94.9813 95.1140 95.1885 95.2070 95.5247 95.6254 95.7580 96.0228 96.1993 96.3104 96.3598 96.4540 96.5777 96.8689 97.0901 97.2288 97.3663 97.5799 97.7995 97.8419 97.8967 98.1686 98.2559 98.4752 98.5977 98.7387 98.9133 98.9518 99.2175 99.3142 99.4785 99.6522 99.7032 99.9905 100.0572 100.2565 100.4316 100.5391 100.5934 100.6295 100.8579 100.9514 101.0666 101.1647 101.5618 101.7265 101.9322 102.1368 102.3537 102.4898 102.7304 103.1011 103.2148 103.4276 103.6097 103.6488 103.9749 104.0865 104.2059 104.3352 104.4241 104.5950 104.7047 104.7997 105.1583 105.2488 105.3746 105.5598 105.5836 105.9702 106.0041 106.3012 106.4511 106.5768 106.6759 106.8352 107.0157 107.2885 107.3769 107.6197 107.8081 107.9124 107.9978 108.2764 108.4063 108.7142 108.8970 109.2370 109.3121 109.4481 109.6097 109.7374 109.9627 110.1208 110.2179 110.3127 110.3591 110.4577 110.7699 110.9073 110.9742 111.0516 111.2259 111.4123 111.6547 111.8033 112.1328 112.4102 112.4616 112.6618 112.8943 113.0678 113.4441 113.4656 113.7967 113.8600 114.1155 114.2123 114.5101 114.6354 114.7735 114.8262 115.0500 115.1363 115.3201 115.4209 115.4377 115.5027 115.7547 115.9268 115.9462 116.0622 116.2062 116.2637 116.5859 116.7255 116.8032 116.8540 116.9194 117.0413 117.0739 117.2798 117.3536 117.4865 117.7051 117.7432 117.9955 118.0111 118.2304 118.3325 118.3956 118.7398 118.7988 118.9832 119.2448 119.3933 119.6793 119.7368 119.8791 120.0167 120.2766 120.3579 120.6412 120.8812 120.9868 121.2036 121.3244 121.4286 121.5997 122.0083 122.2252 122.3427 122.4930 122.7243 123.0422 123.2451 123.6095 123.6803 123.9428 124.0227 124.1119 124.4283 124.6000 124.7197 124.9474 125.2621 125.6743 125.7642 125.8929 126.0080 126.5029 126.8076 126.8484 127.4633 127.5638 127.6992 128.0768 128.5347 128.8135 128.8542 129.0533 129.3586 129.5177 129.8303 129.9070 130.1566 130.3698 130.5515 130.7052 130.9305 131.2573 131.2649 131.5404 131.7032 131.7708 131.9798 132.1804 132.4317 132.6654 132.8284 132.9561 133.0993 133.2703 133.4401 133.5478 133.7449 134.2469 134.3861 134.5234 134.7754 134.8975 135.2410 135.3453 135.6018 135.9658 136.1746 136.4668 136.7175 137.3184 137.6447 137.8441 138.2120 138.2804 138.7118 139.3154 139.7570 139.8565 140.4333 140.6742 141.0441 141.3842 141.6859 142.1400 142.2887 142.8357 142.8749 143.3366 143.6235 143.7107 143.9592 144.1291 144.4883 144.7666 144.8105 144.9592 145.3070 145.3863 145.7003 145.7494 145.8631 146.2216 146.6566 146.7931 147.0205 147.3307 147.5784 147.7906 148.1125 148.1928 148.2114 148.2984 148.3285 148.5778 148.7452 148.9322 149.0062 149.2384 149.8528 149.9614 150.0770 150.1221 150.2486 150.4307 150.5550 150.9097 151.3531 151.5502 151.7910 152.2964 152.4530 152.7576 153.1084 153.6874 154.4694 154.7449 154.9544 155.2144 155.3580 155.6496 156.2112 156.5600 156.6054 156.8029 157.0852 157.1629 157.5287 158.0315 158.1418 158.2040 158.2448 158.3185 158.3826 158.5122 159.4669 159.7223 160.1051 160.3863 160.5047 160.8434 161.8626 162.4171 162.5037 164.2450 165.7318 166.6879 167.4260 168.2953 168.7658 169.9492 170.6166 171.3036 174.2556 178.2955 188.0904 616.7933 625.2093 626.7403 631.4670 633.0559 633.9820 635.6484 636.6843 637.3139 638.4501 639.3298 641.2137 643.9361 646.1812 646.2583 648.2371 649.0678 651.0461 651.3889 664.4093 665.7114 898.1700</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">-0.184475 -0.053146 0.149819 -0.129565 0.012663 0.068539 -0.072244 -0.266764 -0.217830 -0.205003 -0.176296 -0.126620 -0.115118 -0.292285 -0.291799 -0.290000 -0.114940 -0.180844 -0.144201 -0.320721 -0.221490 0.242432 0.115243 0.097865 0.102003 0.091002 0.141105 0.145541 0.113783 0.092744 0.107569 0.143708 0.158508 0.143730 0.100542 0.098009 0.100630 0.097556 0.100753 0.100306 0.097876 0.100421 0.101515 0.126835 0.158084 0.160128 0.134431</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">7.1845 6.0531 5.8502 6.1296 5.9873 5.9315 6.0722 6.2668 6.2178 6.2050 6.1763 6.1266 6.1151 6.2923 6.2918 6.2900 6.1149 6.1808 6.1442 6.3207 6.2215 5.7576 0.8848 0.9021 0.8980 0.9090 0.8589 0.8545 0.8862 0.9073 0.8924 0.8563 0.8415 0.8563 0.8995 0.9020 0.8994 0.9024 0.8992 0.8997 0.9021 0.8996 0.8985 0.8732 0.8419 0.8399 0.8656</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">-0.1845 -0.0531 0.1498 -0.1296 0.0127 0.0685 -0.0722 -0.2668 -0.2178 -0.2050 -0.1763 -0.1266 -0.1151 -0.2923 -0.2918 -0.2900 -0.1149 -0.1808 -0.1442 -0.3207 -0.2215 0.2424 0.1152 0.0979 0.1020 0.0910 0.1411 0.1455 0.1138 0.0927 0.1076 0.1437 0.1585 0.1437 0.1005 0.0980 0.1006 0.0976 0.1008 0.1003 0.0979 0.1004 0.1015 0.1268 0.1581 0.1601 0.1344</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.8839 3.8923 3.4190 3.9576 3.7899 4.0256 3.9368 3.9565 3.9632 3.8977 3.9450 3.9098 3.8798 3.8932 3.8926 3.8916 3.8514 3.9381 3.8910 4.1132 4.0202 3.6513 0.9927 0.9992 1.0006 1.0080 1.0375 1.0092 0.9944 1.0077 0.9979 1.0053 0.9911 1.0055 1.0058 1.0029 1.0057 1.0032 1.0058 1.0060 1.0030 1.0061 1.0053 1.0195 0.9931 0.9890 1.0071</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.8839 3.8923 3.4190 3.9576 3.7899 4.0256 3.9368 3.9565 3.9632 3.8977 3.9450 3.9098 3.8798 3.8932 3.8926 3.8916 3.8514 3.9381 3.8910 4.1132 4.0202 3.6513 0.9927 0.9992 1.0006 1.0080 1.0375 1.0092 0.9944 1.0077 0.9979 1.0053 0.9911 1.0055 1.0058 1.0029 1.0057 1.0032 1.0058 1.0060 1.0030 1.0061 1.0053 1.0195 0.9931 0.9890 1.0071</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">1.0231 0.9462 0.8991 0.9072 0.9675 1.0119 1.2075 1.4548 1.3231 1.2676 1.2185 1.2529 0.9386 0.9370 0.9381 1.3985 -0.2752 0.9647 0.9716 1.0042 1.3037 0.9833 1.5923 0.9581 0.9867 0.9812 0.9885 1.5821 0.9759 0.9859 1.5606 0.9725 0.9883 0.9920 0.9878 0.9920 0.9875 0.9885 0.9913 0.9876 0.9871 1.8848 0.9702 1.2775 0.9838 0.9817 2.7490 1.1428 0.9476</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">-0.018451699</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-870.049376368938</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.49709 -27.41919 0.07790 -18.43715 18.28485 -0.15230 -5.18211 4.76251 -0.41960</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.45313</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.15177</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
