<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">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 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="3.266313"
                        y3="-1.064853"
                        z3="-0.781167"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.455962"
                        y3="-0.090325"
                        z3="0.352878"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.173185"
                        y3="0.447885"
                        z3="0.900712"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.37541"
                        y3="1.372142"
                        z3="0.165679"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.102341"
                        y3="1.732531"
                        z3="0.68384"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.005702"
                        y3="-0.85156"
                        z3="-0.25309"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.27192"
                        y3="-2.152123"
                        z3="-0.501745"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.741953"
                        y3="-0.005424"
                        z3="2.120137"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.782822"
                        y3="1.945228"
                        z3="-1.06386"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.581958"
                        y3="-1.636314"
                        z3="-1.163981"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.31631"
                        y3="1.213825"
                        z3="1.930797"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.496546"
                        y3="0.381887"
                        z3="2.64671"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.727293"
                        y3="2.608925"
                        z3="-0.052526"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.012466"
                        y3="0.680772"
                        z3="-0.307972"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.819645"
                        y3="-1.33177"
                        z3="0.952888"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.60367"
                        y3="-1.42079"
                        z3="-1.54369"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.861967"
                        y3="-1.706185"
                        z3="-0.681668"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.961837"
                        y3="2.799986"
                        z3="-1.748938"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.311852"
                        y3="3.127993"
                        z3="-1.247094"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.619781"
                        y3="-1.308984"
                        z3="-0.120096"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.106824"
                        y3="-2.011064"
                        z3="0.18321"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.466083"
                        y3="-1.643679"
                        z3="-0.00131"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.114495"
                        y3="0.687515"
                        z3="-0.031024"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.996462"
                        y3="-0.635126"
                        z3="1.124622"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.494036"
                        y3="-2.945368"
                        z3="-1.217606"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.4693"
                        y3="-2.534525"
                        z3="0.499163"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.356767"
                        y3="-0.702248"
                        z3="2.676132"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.762841"
                        y3="1.734216"
                        z3="-1.472836"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.944015"
                        y3="-2.261481"
                        z3="-0.352587"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.280323"
                        y3="-0.825771"
                        z3="-1.349628"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.460043"
                        y3="-2.228552"
                        z3="-2.065552"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.29111"
                        y3="1.493432"
                        z3="2.31128"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.17984"
                        y3="-0.002067"
                        z3="3.606841"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.69814"
                        y3="2.867684"
                        z3="0.351776"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.037322"
                        y3="1.043757"
                        z3="-0.404117"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.442093"
                        y3="1.048562"
                        z3="-1.161665"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.584938"
                        y3="1.111042"
                        z3="0.598766"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.417357"
                        y3="-0.937284"
                        z3="1.886414"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.853001"
                        y3="-0.992697"
                        z3="0.861432"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.827155"
                        y3="-2.420311"
                        z3="1.019277"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.617569"
                        y3="-2.51119"
                        z3="-1.527271"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.631311"
                        y3="-1.072414"
                        z3="-1.661204"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.036564"
                        y3="-1.100936"
                        z3="-2.418409"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.631959"
                        y3="-1.168138"
                        z3="-1.596155"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.297092"
                        y3="3.231489"
                        z3="-2.682716"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.95267"
                        y3="3.798727"
                        z3="-1.8031"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.135294"
                        y3="-2.555344"
                        z3="1.090999"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.92854"
                        y3="-0.546726"
                        z3="-1.596028"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" 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 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 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/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,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:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s1;/rC:3.2663,-1.0649,-.7812;3.456,-.0903,.3529;2.1732,.4479,.9007;1.3754,1.3721,.1657;.1023,1.7325,.6838;-4.0057,-.8516,-.2531;2.2719,-2.1521,-.5017;1.742,-.0054,2.1201;1.7828,1.9452,-1.0639;4.582,-1.6363,-1.164;-.3163,1.2138,1.9308;.4965,.3819,2.6467;-.7273,2.6089,-.0525;-4.0125,.6808,-.308;-4.8196,-1.3318,.9529;-4.6037,-1.4208,-1.5437;.862,-1.7062,-.6817;.9618,2.8,-1.7489;-.3119,3.128,-1.2471;-2.6198,-1.309,-.1201;-.1068,-2.0111,.1832;-1.4661,-1.6437,-.0013;4.1145,.6875,-.031;3.9965,-.6351,1.1246;2.494,-2.9454,-1.2176;2.4693,-2.5345,.4992;2.3568,-.7022,2.6761;2.7628,1.7342,-1.4728;4.944,-2.2615,-.3526;5.2803,-.8258,-1.3496;4.46,-2.2286,-2.0656;-1.2911,1.4934,2.3113;.1798,-.0021,3.6068;-1.6981,2.8677,.3518;-5.0373,1.0438,-.4041;-3.4421,1.0486,-1.1617;-3.5849,1.111,.5988;-4.4174,-.9373,1.8864;-5.853,-.9927,.8614;-4.8272,-2.4203,1.0193;-4.6176,-2.5112,-1.5273;-5.6313,-1.0724,-1.6612;-4.0366,-1.1009,-2.4184;.632,-1.1681,-1.5962;1.2971,3.2315,-2.6827;-.9527,3.7987,-1.8031;.1353,-2.5553,1.091;2.9285,-.5467,-1.596;</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">1364</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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1784.2744554013 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">3.827e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.521 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">1.940 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.592 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="3.26631339"
                                 y3="-1.06485304"
                                 z3="-0.78116748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="3.45596194"
                                 y3="-0.09032472"
                                 z3="0.35287772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.17318473"
                                 y3="0.44788493"
                                 z3="0.90071245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.37540974"
                                 y3="1.37214186"
                                 z3="0.16567946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.10234071"
                                 y3="1.73253147"
                                 z3="0.68383957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.00570211"
                                 y3="-0.85156031"
                                 z3="-0.25309045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.2719196"
                                 y3="-2.152123"
                                 z3="-0.50174546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.74195325"
                                 y3="-0.00542391"
                                 z3="2.12013736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.78282208"
                                 y3="1.94522834"
                                 z3="-1.06385964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.58195806"
                                 y3="-1.63631358"
                                 z3="-1.16398096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.31630997"
                                 y3="1.21382535"
                                 z3="1.93079724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.49654625"
                                 y3="0.38188699"
                                 z3="2.64670981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.72729285"
                                 y3="2.60892478"
                                 z3="-0.05252571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.01246637"
                                 y3="0.68077219"
                                 z3="-0.30797231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.81964492"
                                 y3="-1.33177028"
                                 z3="0.95288803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.60366997"
                                 y3="-1.42078995"
                                 z3="-1.5436904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.86196675"
                                 y3="-1.70618534"
                                 z3="-0.68166777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.96183729"
                                 y3="2.79998571"
                                 z3="-1.74893844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.31185206"
                                 y3="3.12799304"
                                 z3="-1.24709378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.61978057"
                                 y3="-1.30898415"
                                 z3="-0.12009631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.10682427"
                                 y3="-2.01106413"
                                 z3="0.18321003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.46608275"
                                 y3="-1.6436787"
                                 z3="-0.00131037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.11449494"
                                 y3="0.68751529"
                                 z3="-0.03102413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.99646182"
                                 y3="-0.63512632"
                                 z3="1.12462183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.49403609"
                                 y3="-2.94536789"
                                 z3="-1.2176064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.46930014"
                                 y3="-2.53452538"
                                 z3="0.499163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.35676653"
                                 y3="-0.70224826"
                                 z3="2.67613228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.76284122"
                                 y3="1.73421577"
                                 z3="-1.47283583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.94401514"
                                 y3="-2.26148078"
                                 z3="-0.35258721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.28032311"
                                 y3="-0.82577086"
                                 z3="-1.34962818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.46004286"
                                 y3="-2.22855156"
                                 z3="-2.06555185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.29110992"
                                 y3="1.49343162"
                                 z3="2.31128033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.17984042"
                                 y3="-0.00206663"
                                 z3="3.6068413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.69814038"
                                 y3="2.86768424"
                                 z3="0.35177556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.03732212"
                                 y3="1.04375738"
                                 z3="-0.40411678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.44209311"
                                 y3="1.04856222"
                                 z3="-1.16166533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.58493752"
                                 y3="1.11104205"
                                 z3="0.59876565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.41735742"
                                 y3="-0.93728388"
                                 z3="1.88641378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.85300148"
                                 y3="-0.99269651"
                                 z3="0.86143158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.82715498"
                                 y3="-2.42031112"
                                 z3="1.01927741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.61756876"
                                 y3="-2.51118952"
                                 z3="-1.52727097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.63131088"
                                 y3="-1.07241398"
                                 z3="-1.66120365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.03656353"
                                 y3="-1.10093607"
                                 z3="-2.41840903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.63195928"
                                 y3="-1.16813847"
                                 z3="-1.59615546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.29709203"
                                 y3="3.23148861"
                                 z3="-2.68271598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.95267025"
                                 y3="3.79872696"
                                 z3="-1.80310005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.13529418"
                                 y3="-2.55534394"
                                 z3="1.09099862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.92854001"
                                 y3="-0.5467255"
                                 z3="-1.59602804">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a37" 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 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                        </bondArray>
                        <formula concise="C21H26N">
                           <atomArray count="21 26 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/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,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:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s1;/rC:3.2663,-1.0649,-.7812;3.456,-.0903,.3529;2.1732,.4479,.9007;1.3754,1.3721,.1657;.1023,1.7325,.6838;-4.0057,-.8516,-.2531;2.2719,-2.1521,-.5017;1.742,-.0054,2.1201;1.7828,1.9452,-1.0639;4.582,-1.6363,-1.164;-.3163,1.2138,1.9308;.4965,.3819,2.6467;-.7273,2.6089,-.0525;-4.0125,.6808,-.308;-4.8196,-1.3318,.9529;-4.6037,-1.4208,-1.5437;.862,-1.7062,-.6817;.9618,2.8,-1.7489;-.3119,3.128,-1.2471;-2.6198,-1.309,-.1201;-.1068,-2.0111,.1832;-1.4661,-1.6437,-.0013;4.1145,.6875,-.031;3.9965,-.6351,1.1246;2.494,-2.9454,-1.2176;2.4693,-2.5345,.4992;2.3568,-.7022,2.6761;2.7628,1.7342,-1.4728;4.944,-2.2615,-.3526;5.2803,-.8258,-1.3496;4.46,-2.2286,-2.0656;-1.2911,1.4934,2.3113;.1798,-.0021,3.6068;-1.6981,2.8677,.3518;-5.0373,1.0438,-.4041;-3.4421,1.0486,-1.1617;-3.5849,1.111,.5988;-4.4174,-.9373,1.8864;-5.853,-.9927,.8614;-4.8272,-2.4203,1.0193;-4.6176,-2.5112,-1.5273;-5.6313,-1.0724,-1.6612;-4.0366,-1.1009,-2.4184;.632,-1.1681,-1.5962;1.2971,3.2315,-2.6827;-.9527,3.7987,-1.8031;.1353,-2.5553,1.091;2.9285,-.5467,-1.596;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="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="3.266313"
                        y3="-1.064853"
                        z3="-0.781167"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.455962"
                        y3="-0.090325"
                        z3="0.352878"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.173185"
                        y3="0.447885"
                        z3="0.900712"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.37541"
                        y3="1.372142"
                        z3="0.165679"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.102341"
                        y3="1.732531"
                        z3="0.68384"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.005702"
                        y3="-0.85156"
                        z3="-0.25309"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.27192"
                        y3="-2.152123"
                        z3="-0.501745"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.741953"
                        y3="-0.005424"
                        z3="2.120137"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.782822"
                        y3="1.945228"
                        z3="-1.06386"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.581958"
                        y3="-1.636314"
                        z3="-1.163981"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.31631"
                        y3="1.213825"
                        z3="1.930797"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.496546"
                        y3="0.381887"
                        z3="2.64671"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.727293"
                        y3="2.608925"
                        z3="-0.052526"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.012466"
                        y3="0.680772"
                        z3="-0.307972"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.819645"
                        y3="-1.33177"
                        z3="0.952888"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.60367"
                        y3="-1.42079"
                        z3="-1.54369"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.861967"
                        y3="-1.706185"
                        z3="-0.681668"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.961837"
                        y3="2.799986"
                        z3="-1.748938"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.311852"
                        y3="3.127993"
                        z3="-1.247094"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.619781"
                        y3="-1.308984"
                        z3="-0.120096"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.106824"
                        y3="-2.011064"
                        z3="0.18321"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.466083"
                        y3="-1.643679"
                        z3="-0.00131"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.114495"
                        y3="0.687515"
                        z3="-0.031024"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.996462"
                        y3="-0.635126"
                        z3="1.124622"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.494036"
                        y3="-2.945368"
                        z3="-1.217606"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.4693"
                        y3="-2.534525"
                        z3="0.499163"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.356767"
                        y3="-0.702248"
                        z3="2.676132"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.762841"
                        y3="1.734216"
                        z3="-1.472836"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.944015"
                        y3="-2.261481"
                        z3="-0.352587"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.280323"
                        y3="-0.825771"
                        z3="-1.349628"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.460043"
                        y3="-2.228552"
                        z3="-2.065552"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.29111"
                        y3="1.493432"
                        z3="2.31128"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.17984"
                        y3="-0.002067"
                        z3="3.606841"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.69814"
                        y3="2.867684"
                        z3="0.351776"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.037322"
                        y3="1.043757"
                        z3="-0.404117"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.442093"
                        y3="1.048562"
                        z3="-1.161665"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.584938"
                        y3="1.111042"
                        z3="0.598766"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.417357"
                        y3="-0.937284"
                        z3="1.886414"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.853001"
                        y3="-0.992697"
                        z3="0.861432"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.827155"
                        y3="-2.420311"
                        z3="1.019277"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.617569"
                        y3="-2.51119"
                        z3="-1.527271"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.631311"
                        y3="-1.072414"
                        z3="-1.661204"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.036564"
                        y3="-1.100936"
                        z3="-2.418409"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.631959"
                        y3="-1.168138"
                        z3="-1.596155"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.297092"
                        y3="3.231489"
                        z3="-2.682716"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.95267"
                        y3="3.798727"
                        z3="-1.8031"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.135294"
                        y3="-2.555344"
                        z3="1.090999"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.92854"
                        y3="-0.546726"
                        z3="-1.596028"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" 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 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 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/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,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:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s1;/rC:3.2663,-1.0649,-.7812;3.456,-.0903,.3529;2.1732,.4479,.9007;1.3754,1.3721,.1657;.1023,1.7325,.6838;-4.0057,-.8516,-.2531;2.2719,-2.1521,-.5017;1.742,-.0054,2.1201;1.7828,1.9452,-1.0639;4.582,-1.6363,-1.164;-.3163,1.2138,1.9308;.4965,.3819,2.6467;-.7273,2.6089,-.0525;-4.0125,.6808,-.308;-4.8196,-1.3318,.9529;-4.6037,-1.4208,-1.5437;.862,-1.7062,-.6817;.9618,2.8,-1.7489;-.3119,3.128,-1.2471;-2.6198,-1.309,-.1201;-.1068,-2.0111,.1832;-1.4661,-1.6437,-.0013;4.1145,.6875,-.031;3.9965,-.6351,1.1246;2.494,-2.9454,-1.2176;2.4693,-2.5345,.4992;2.3568,-.7022,2.6761;2.7628,1.7342,-1.4728;4.944,-2.2615,-.3526;5.2803,-.8258,-1.3496;4.46,-2.2286,-2.0656;-1.2911,1.4934,2.3113;.1798,-.0021,3.6068;-1.6981,2.8677,.3518;-5.0373,1.0438,-.4041;-3.4421,1.0486,-1.1617;-3.5849,1.111,.5988;-4.4174,-.9373,1.8864;-5.853,-.9927,.8614;-4.8272,-2.4203,1.0193;-4.6176,-2.5112,-1.5273;-5.6313,-1.0724,-1.6612;-4.0366,-1.1009,-2.4184;.632,-1.1681,-1.5962;1.2971,3.2315,-2.6827;-.9527,3.7987,-1.8031;.1353,-2.5553,1.091;2.9285,-.5467,-1.596;</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">2830</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2240.7533</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1285.2895</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! (  0.8s)</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">-870.49644304</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1784.27445540</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2654.77089844</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4700.48881855</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2045.71792010</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11627304</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.73384187</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.23739883</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00491672</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000166620983</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000166620983</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000333241967</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.076058256158</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1046"
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21.7984 21.8785 22.0195 22.1730 22.2786 22.5826 22.7031 22.7957 22.8359 22.9684 23.2378 23.3495 23.5671 23.6673 23.7928 23.9150 24.1191 24.1652 24.5253 24.5930 24.6489 24.7973 24.9730 25.0942 25.1823 25.3586 25.4418 25.6501 25.8483 26.0369 26.1684 26.3337 26.4794 26.6907 26.8219 27.0203 27.1130 27.2994 27.3511 27.3632 27.7292 27.8242 28.1547 28.2792 28.3462 28.4332 28.6005 28.7321 28.8221 28.9431 29.0128 29.2716 29.4383 29.5162 29.5883 29.8098 29.8829 29.9743 30.1943 30.2419 30.4693 30.5384 30.7854 30.9281 31.1875 31.2621 31.4947 31.5215 31.7879 32.0723 32.1424 32.2266 32.4992 32.5111 32.6084 32.8529 32.9438 33.0693 33.0964 33.2456 33.3976 33.5378 33.6703 33.9450 34.1287 34.1701 34.3734 34.5450 34.5702 34.7055 34.7692 34.9424 35.1106 35.2813 35.4177 35.5372 35.6741 35.7195 35.9056 36.2075 36.3407 36.5041 36.5757 36.7194 36.7488 36.9081 37.1166 37.2364 37.2986 37.5285 37.6913 37.9932 38.0695 38.2350 38.2994 38.4844 38.5885 38.7493 38.8296 38.9489 39.1168 39.2060 39.3215 39.4386 39.5388 39.6773 39.8403 39.9856 40.1972 40.3484 40.4335 40.5435 40.6296 40.7497 40.9316 41.2175 41.4341 41.5004 41.7298 41.8450 41.9059 42.1963 42.2750 42.4719 42.5110 42.5797 42.7635 42.8518 42.9375 43.1230 43.2545 43.3783 43.5199 43.5973 43.6581 43.9341 44.0879 44.1397 44.2210 44.5642 44.5766 44.6770 44.7776 44.8735 45.2164 45.5534 45.6326 45.8273 45.8942 46.0737 46.1939 46.3148 46.4223 46.5710 46.6154 47.0041 47.1012 47.1217 47.4062 47.5186 47.6907 47.8879 48.0150 48.1543 48.3790 48.5095 48.5594 48.7932 48.8474 49.0925 49.3752 49.4062 49.4974 49.7133 50.0083 50.0736 50.2448 50.5531 50.6589 50.7615 50.9189 51.4314 51.4390 51.8035 51.8479 52.0527 52.5226 52.8182 52.8968 53.1858 53.4304 53.6984 54.0530 54.1379 54.5242 54.8639 54.9569 55.1160 55.6294 56.1606 56.6915 56.8953 57.0506 57.5020 57.7396 57.8563 58.0497 58.2657 58.3712 58.5923 58.8488 59.2534 59.3426 59.4221 59.5725 59.5991 59.9924 60.1543 60.3813 60.8671 61.0594 61.1124 61.4397 61.8378 62.0254 62.3671 62.6741 62.7535 62.8533 63.0194 63.6194 64.0644 64.2099 64.6617 64.7296 65.1303 65.2892 65.7489 66.3046 66.4664 66.8162 67.2610 67.4707 67.9184 67.9750 68.2715 69.0362 69.1120 69.5330 69.7151 69.9476 70.3555 70.5518 70.8388 71.1151 71.2294 71.3071 71.5573 71.8592 71.9952 72.1697 72.6038 72.7661 73.1631 73.4676 73.6405 73.6703 73.8877 74.0408 74.1305 74.4880 74.5533 74.9746 75.1541 75.1994 75.6731 75.7686 75.9842 76.0817 76.3103 76.3757 76.5126 76.7161 76.8086 77.1997 77.2421 77.2590 77.4930 77.5799 77.8162 77.8767 78.1467 78.2058 78.2832 78.5144 78.8282 79.0017 79.1554 79.2398 79.2733 79.4986 79.6224 79.6908 79.8587 79.9249 80.0917 80.3257 80.4914 80.6014 80.7129 80.8206 81.0425 81.1736 81.2813 81.6253 81.7858 81.8254 82.0338 82.1196 82.3280 82.4041 82.4951 82.6559 82.9254 83.0225 83.1010 83.1861 83.4031 83.4973 83.7112 83.7320 83.8713 84.0378 84.2248 84.3601 84.4616 84.6731 84.8173 84.9323 84.9953 85.0999 85.2552 85.4326 85.5082 85.5254 85.6607 85.7265 85.9354 86.0813 86.1493 86.3775 86.5904 86.7003 86.7187 86.7946 86.8307 86.8981 87.0487 87.1796 87.4177 87.4442 87.5931 87.6603 87.8681 87.9694 88.2405 88.3624 88.6446 88.7075 88.9553 89.0681 89.1554 89.3338 89.4092 89.5206 89.7172 89.9218 90.0221 90.2249 90.2974 90.4559 90.5283 90.7655 90.9723 91.0851 91.2107 91.3535 91.4334 91.5281 91.7587 91.8120 92.1434 92.1903 92.3244 92.5120 92.6645 92.7289 92.9097 93.0146 93.1363 93.3198 93.3891 93.6134 93.6885 93.8604 94.0335 94.3136 94.3346 94.4676 94.5008 94.7027 94.7763 94.8838 94.9897 95.0752 95.1895 95.2734 95.3824 95.5210 95.6726 95.8339 95.8834 96.0985 96.1990 96.4366 96.5741 96.6856 96.9118 97.0274 97.2840 97.3854 97.5755 97.6059 97.8715 98.0816 98.2288 98.3291 98.3439 98.6369 98.7192 98.9199 98.9965 99.1782 99.3143 99.4778 99.6275 99.8018 99.9375 100.0737 100.2916 100.4932 100.5693 100.6801 100.7448 100.7847 100.8820 101.1038 101.3067 101.4569 101.7189 102.1181 102.2285 102.2939 102.6343 102.7077 102.9233 103.2253 103.3484 103.5820 103.6626 103.7201 103.8578 104.0997 104.1486 104.4117 104.5711 104.5833 104.7701 104.9460 105.0985 105.1910 105.4020 105.4726 105.6648 105.8770 106.0092 106.2796 106.3359 106.5654 106.6022 106.8716 107.0961 107.2892 107.4808 107.6166 107.7045 107.8350 108.1989 108.3369 108.5978 108.8910 109.1348 109.3062 109.3837 109.6146 109.8135 110.0975 110.1945 110.2926 110.3265 110.6093 110.7248 110.7685 110.9197 111.0915 111.1877 111.2613 111.6302 111.8049 111.8731 112.0044 112.1520 112.3080 112.4272 112.6579 112.9449 113.1082 113.1879 113.4248 113.4450 113.6185 113.7970 113.9749 114.2041 114.3336 114.4195 114.4923 114.7351 114.9318 115.0700 115.4260 115.5012 115.6426 115.6967 115.7762 115.9663 116.0973 116.1359 116.1637 116.2199 116.3567 116.5191 116.7010 116.8188 116.9935 117.0906 117.1418 117.1719 117.2298 117.5015 117.5168 117.6875 117.7344 118.0743 118.1399 118.2791 118.3705 118.6005 118.8503 119.0329 119.0458 119.2977 119.3967 119.4814 119.8879 119.9247 119.9688 120.2156 120.4112 120.5989 120.7040 120.8736 121.1043 121.2836 121.4077 121.7266 121.8142 121.9683 122.0619 122.5568 122.6604 123.0983 123.1487 123.4049 123.7601 123.9368 124.1437 124.2308 124.3931 124.5476 124.6846 124.7600 125.1161 125.3394 125.4252 125.8332 125.9187 126.3724 126.4383 126.8935 127.0608 127.3487 127.8230 128.0396 128.2521 128.6176 129.1485 129.1601 129.3320 129.4951 129.7222 130.0089 130.0935 130.2614 130.2979 130.5850 130.7757 131.1354 131.1629 131.2851 131.4706 131.8324 132.0887 132.1661 132.2723 132.6009 133.0238 133.1162 133.1949 133.4831 133.5461 133.5595 133.7489 133.9322 134.1535 134.3350 134.5500 134.5952 134.9110 135.1545 135.3348 135.6860 135.8912 136.2554 136.3404 136.4878 136.9550 137.6177 137.8575 138.0838 138.2418 138.4080 138.5797 138.8230 138.9112 139.6736 140.2576 140.5481 140.6753 140.9546 141.2879 142.0036 142.3677 142.5777 142.7343 142.8749 143.0500 143.4789 143.9640 144.0809 144.4383 144.6295 144.7196 144.9421 145.0947 145.1873 145.5620 145.8931 146.0727 146.2362 146.5134 146.9815 147.2212 147.7112 147.7960 147.9452 148.0345 148.1272 148.3421 148.4542 148.5848 148.6362 148.6900 148.9006 149.1362 149.3781 149.4444 149.7643 150.1242 150.2093 150.2178 150.3075 150.4704 150.6911 150.9114 150.9746 151.7759 151.8372 152.4215 152.5374 152.8264 153.2463 154.1318 154.4039 154.6065 154.9438 155.0549 155.2374 155.6605 155.9107 156.3376 156.4554 156.7261 156.9785 157.2705 157.4615 157.9373 158.2292 158.2880 158.3811 158.5080 158.5620 158.7396 159.3970 159.9144 160.6215 160.8160 161.2673 162.0650 163.3825 163.6341 163.9983 165.1478 166.4837 166.7992 167.2640 167.5590 169.0202 170.3499 170.6828 171.2629 173.2376 178.2802 184.6295 188.3555 620.8719 625.7316 630.6436 631.4425 633.0172 634.1343 635.5330 636.8007 638.1453 638.9992 640.0761 641.5481 643.7668 646.3268 646.5229 648.7881 649.5853 651.2674 651.5388 664.5341 667.1817 901.7139</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">0.196482 -0.093661 0.123201 -0.143886 0.045332 0.114589 -0.066752 -0.159204 -0.216534 -0.194451 -0.222504 -0.082265 -0.133253 -0.316288 -0.290923 -0.291776 -0.088081 -0.143811 -0.141882 -0.273302 -0.282457 0.218727 0.161404 0.141977 0.140738 0.141117 0.136537 0.149703 0.142268 0.136178 0.135574 0.146456 0.159516 0.157977 0.108328 0.100755 0.093978 0.100357 0.098758 0.101011 0.101702 0.098950 0.101364 0.139469 0.160004 0.161452 0.144353 0.182772</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">6.8035 6.0937 5.8768 6.1439 5.9547 5.8854 6.0668 6.1592 6.2165 6.1945 6.2225 6.0823 6.1333 6.3163 6.2909 6.2918 6.0881 6.1438 6.1419 6.2733 6.2825 5.7813 0.8386 0.8580 0.8593 0.8589 0.8635 0.8503 0.8577 0.8638 0.8644 0.8535 0.8405 0.8420 0.8917 0.8992 0.9060 0.8996 0.9012 0.8990 0.8983 0.9011 0.8986 0.8605 0.8400 0.8385 0.8556 0.8172</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">0.1965 -0.0937 0.1232 -0.1439 0.0453 0.1146 -0.0668 -0.1592 -0.2165 -0.1945 -0.2225 -0.0823 -0.1333 -0.3163 -0.2909 -0.2918 -0.0881 -0.1438 -0.1419 -0.2733 -0.2825 0.2187 0.1614 0.1420 0.1407 0.1411 0.1365 0.1497 0.1423 0.1362 0.1356 0.1465 0.1595 0.1580 0.1083 0.1008 0.0940 0.1004 0.0988 0.1010 0.1017 0.0989 0.1014 0.1395 0.1600 0.1615 0.1444 0.1828</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6434 3.8179 3.3848 3.8929 3.6404 3.9832 3.8932 3.9306 3.9344 3.8685 3.9097 3.8278 3.8579 3.9144 3.8925 3.8911 3.8047 3.9272 3.9148 4.0473 4.0183 3.7074 0.9856 0.9998 0.9929 1.0001 1.0044 1.0038 0.9930 0.9946 0.9948 1.0058 0.9890 0.9926 1.0067 1.0032 1.0053 1.0052 1.0030 1.0059 1.0057 1.0030 1.0052 1.0071 0.9908 0.9891 0.9994 0.9918</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6434 3.8179 3.3848 3.8929 3.6404 3.9832 3.8932 3.9306 3.9344 3.8685 3.9097 3.8278 3.8579 3.9144 3.8925 3.8911 3.8047 3.9272 3.9148 4.0473 4.0183 3.7074 0.9856 0.9998 0.9929 1.0001 1.0044 1.0038 0.9930 0.9946 0.9948 1.0058 0.9890 0.9926 1.0067 1.0032 1.0053 1.0052 1.0030 1.0059 1.0057 1.0030 1.0052 1.0071 0.9908 0.9891 0.9994 0.9918</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 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="50">0.8917 0.8761 0.9050 0.9448 0.9032 0.9977 0.9878 1.1351 1.4645 1.2887 1.2744 1.1797 1.2273 0.9163 0.9357 0.9384 1.3779 -0.2507 0.9526 0.9654 0.9963 1.2719 1.0136 1.5874 0.9573 0.9798 0.9726 0.9760 1.5426 0.9970 0.9932 1.5652 0.9758 0.9933 0.9877 0.9918 0.9870 0.9921 0.9881 0.9881 0.9912 0.9869 1.8150 0.9823 1.2820 0.9826 0.9822 2.7447 1.1850 0.9622</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 1 0 6 0 9 0 47 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="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026217097</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.522660139745</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.87612 12.53422 5.65810 -8.11345 6.29972 -1.81373 -4.88280 3.59088 -1.29192</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.08052</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">15.45546</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
