<?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="2.225289"
                        y3="-1.224496"
                        z3="-0.292327"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.70782"
                        y3="-0.622479"
                        z3="0.98454"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.230432"
                        y3="0.757115"
                        z3="1.242028"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.707358"
                        y3="1.891611"
                        z3="0.553166"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.248341"
                        y3="3.173675"
                        z3="0.844151"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.916372"
                        y3="-2.091366"
                        z3="-0.935006"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.495198"
                        y3="-2.493852"
                        z3="-0.626888"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.217243"
                        y3="0.92668"
                        z3="2.179803"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.667562"
                        y3="1.808774"
                        z3="-0.405562"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.689119"
                        y3="-1.454221"
                        z3="-0.249792"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.268471"
                        y3="3.298813"
                        z3="1.815985"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.739339"
                        y3="2.199963"
                        z3="2.47534"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.753201"
                        y3="4.310225"
                        z3="0.163973"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.137685"
                        y3="-1.591144"
                        z3="-2.365845"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.389092"
                        y3="-1.029948"
                        z3="0.065536"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.692023"
                        y3="-3.394163"
                        z3="-0.71403"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.067907"
                        y3="-2.230055"
                        z3="-0.953799"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.208989"
                        y3="2.927321"
                        z3="-1.047859"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.758787"
                        y3="4.192564"
                        z3="-0.766792"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.488168"
                        y3="-2.337933"
                        z3="-0.718343"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.937819"
                        y3="-2.748094"
                        z3="-0.244505"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.310197"
                        y3="-2.522921"
                        z3="-0.529612"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.006094"
                        y3="-1.305212"
                        z3="1.779176"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.620468"
                        y3="-0.63807"
                        z3="0.928701"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.014117"
                        y3="-2.924856"
                        z3="-1.483197"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.609965"
                        y3="-3.164855"
                        z3="0.223828"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.603491"
                        y3="0.062174"
                        z3="2.705815"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.208886"
                        y3="0.856395"
                        z3="-0.640551"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.006331"
                        y3="-1.856501"
                        z3="-1.207534"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.912054"
                        y3="-2.1619"
                        z3="0.5443"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.199155"
                        y3="-0.513811"
                        z3="-0.066939"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.66578"
                        y3="4.283044"
                        z3="2.032034"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.51377"
                        y3="2.298329"
                        z3="3.224013"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.177297"
                        y3="5.279674"
                        z3="0.395312"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.600548"
                        y3="-0.660125"
                        z3="-2.549882"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.20033"
                        y3="-1.405481"
                        z3="-2.530815"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.806166"
                        y3="-2.326041"
                        z3="-3.100035"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.244064"
                        y3="-1.361218"
                        z3="1.094248"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.851768"
                        y3="-0.090624"
                        z3="-0.068989"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.452867"
                        y3="-0.834054"
                        z3="-0.079679"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.371541"
                        y3="-4.170331"
                        z3="-1.409619"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.556725"
                        y3="-3.769423"
                        z3="0.300792"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.757968"
                        y3="-3.220206"
                        z3="-0.870356"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.131461"
                        y3="-1.602359"
                        z3="-1.816265"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.586162"
                        y3="2.838059"
                        z3="-1.77617"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.388131"
                        y3="5.067654"
                        z3="-1.283796"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.717486"
                        y3="-3.378876"
                        z3="0.612226"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.047105"
                        y3="-0.567298"
                        z3="-1.057846"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" 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 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 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 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="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:2.2253,-1.2245,-.2923;1.7078,-.6225,.9845;2.2304,.7571,1.242;1.7074,1.8916,.5532;2.2483,3.1737,.8442;-4.9164,-2.0914,-.935;1.4952,-2.4939,-.6269;3.2172,.9267,2.1798;.6676,1.8088,-.4056;3.6891,-1.4542,-.2498;3.2685,3.2988,1.816;3.7393,2.2,2.4753;1.7532,4.3102,.164;-5.1377,-1.5911,-2.3658;-5.3891,-1.0299,.0655;-5.692,-3.3942,-.714;.0679,-2.2301,-.9538;.209,2.9273,-1.0479;.7588,4.1926,-.7668;-3.4882,-2.3379,-.7183;-.9378,-2.7481,-.2445;-2.3102,-2.5229,-.5296;2.0061,-1.3052,1.7792;.6205,-.6381,.9287;2.0141,-2.9249,-1.4832;1.61,-3.1649,.2238;3.6035,.0622,2.7058;.2089,.8564,-.6406;4.0063,-1.8565,-1.2075;3.9121,-2.1619,.5443;4.1992,-.5138,-.0669;3.6658,4.283,2.032;4.5138,2.2983,3.224;2.1773,5.2797,.3953;-4.6005,-.6601,-2.5499;-6.2003,-1.4055,-2.5308;-4.8062,-2.326,-3.1;-5.2441,-1.3612,1.0942;-4.8518,-.0906,-.069;-6.4529,-.8341,-.0797;-5.3715,-4.1703,-1.4096;-5.5567,-3.7694,.3008;-6.758,-3.2202,-.8704;-.1315,-1.6024,-1.8163;-.5862,2.8381,-1.7762;.3881,5.0677,-1.2838;-.7175,-3.3789,.6122;2.0471,-.5673,-1.0578;</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">1650.9848294670 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.216e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.280 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">1.938 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.249 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="2.22528891"
                                 y3="-1.22449553"
                                 z3="-0.29232676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="1.7078198"
                                 y3="-0.62247893"
                                 z3="0.98453977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.23043188"
                                 y3="0.75711484"
                                 z3="1.24202833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.7073576"
                                 y3="1.8916114"
                                 z3="0.55316566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.24834076"
                                 y3="3.17367463"
                                 z3="0.84415122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.91637188"
                                 y3="-2.09136639"
                                 z3="-0.93500574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.49519826"
                                 y3="-2.49385236"
                                 z3="-0.62688755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.21724346"
                                 y3="0.92667971"
                                 z3="2.1798029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.66756155"
                                 y3="1.80877366"
                                 z3="-0.40556205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.68911908"
                                 y3="-1.45422079"
                                 z3="-0.24979234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.26847117"
                                 y3="3.29881282"
                                 z3="1.81598539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.73933904"
                                 y3="2.19996317"
                                 z3="2.47533973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.75320103"
                                 y3="4.31022548"
                                 z3="0.16397272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.13768495"
                                 y3="-1.59114427"
                                 z3="-2.36584497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.38909243"
                                 y3="-1.02994832"
                                 z3="0.06553561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.69202308"
                                 y3="-3.39416254"
                                 z3="-0.71402952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.06790669"
                                 y3="-2.23005488"
                                 z3="-0.95379896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.20898894"
                                 y3="2.92732118"
                                 z3="-1.0478588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.75878718"
                                 y3="4.19256396"
                                 z3="-0.76679165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.48816796"
                                 y3="-2.33793299"
                                 z3="-0.71834303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.93781945"
                                 y3="-2.74809434"
                                 z3="-0.24450463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.31019697"
                                 y3="-2.52292118"
                                 z3="-0.52961181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.0060938"
                                 y3="-1.3052115"
                                 z3="1.77917635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.62046803"
                                 y3="-0.63806961"
                                 z3="0.92870107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.01411651"
                                 y3="-2.92485566"
                                 z3="-1.48319736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.60996501"
                                 y3="-3.16485519"
                                 z3="0.22382838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.60349116"
                                 y3="0.06217357"
                                 z3="2.70581491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.20888632"
                                 y3="0.85639534"
                                 z3="-0.64055133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.00633129"
                                 y3="-1.85650093"
                                 z3="-1.20753425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.91205353"
                                 y3="-2.16190001"
                                 z3="0.54429957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.19915517"
                                 y3="-0.51381132"
                                 z3="-0.06693895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.66577986"
                                 y3="4.28304433"
                                 z3="2.03203411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.51377031"
                                 y3="2.29832944"
                                 z3="3.22401268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.17729676"
                                 y3="5.27967403"
                                 z3="0.39531185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.60054753"
                                 y3="-0.66012537"
                                 z3="-2.54988206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.20033005"
                                 y3="-1.40548093"
                                 z3="-2.53081483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.80616596"
                                 y3="-2.32604057"
                                 z3="-3.10003477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.24406436"
                                 y3="-1.36121767"
                                 z3="1.0942479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.85176827"
                                 y3="-0.09062417"
                                 z3="-0.06898889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.45286663"
                                 y3="-0.83405379"
                                 z3="-0.07967927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.37154109"
                                 y3="-4.17033133"
                                 z3="-1.40961853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.55672545"
                                 y3="-3.76942303"
                                 z3="0.30079239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.75796849"
                                 y3="-3.22020585"
                                 z3="-0.87035557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.13146125"
                                 y3="-1.60235926"
                                 z3="-1.81626461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.58616178"
                                 y3="2.83805899"
                                 z3="-1.77616962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.38813111"
                                 y3="5.06765381"
                                 z3="-1.28379568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.7174859"
                                 y3="-3.37887639"
                                 z3="0.61222573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.04710452"
                                 y3="-0.56729821"
                                 z3="-1.05784642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a24" 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 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 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 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="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:2.2253,-1.2245,-.2923;1.7078,-.6225,.9845;2.2304,.7571,1.242;1.7074,1.8916,.5532;2.2483,3.1737,.8442;-4.9164,-2.0914,-.935;1.4952,-2.4939,-.6269;3.2172,.9267,2.1798;.6676,1.8088,-.4056;3.6891,-1.4542,-.2498;3.2685,3.2988,1.816;3.7393,2.2,2.4753;1.7532,4.3102,.164;-5.1377,-1.5911,-2.3658;-5.3891,-1.0299,.0655;-5.692,-3.3942,-.714;.0679,-2.2301,-.9538;.209,2.9273,-1.0479;.7588,4.1926,-.7668;-3.4882,-2.3379,-.7183;-.9378,-2.7481,-.2445;-2.3102,-2.5229,-.5296;2.0061,-1.3052,1.7792;.6205,-.6381,.9287;2.0141,-2.9249,-1.4832;1.61,-3.1649,.2238;3.6035,.0622,2.7058;.2089,.8564,-.6406;4.0063,-1.8565,-1.2075;3.9121,-2.1619,.5443;4.1992,-.5138,-.0669;3.6658,4.283,2.032;4.5138,2.2983,3.224;2.1773,5.2797,.3953;-4.6005,-.6601,-2.5499;-6.2003,-1.4055,-2.5308;-4.8062,-2.326,-3.1;-5.2441,-1.3612,1.0942;-4.8518,-.0906,-.069;-6.4529,-.8341,-.0797;-5.3715,-4.1703,-1.4096;-5.5567,-3.7694,.3008;-6.758,-3.2202,-.8704;-.1315,-1.6024,-1.8163;-.5862,2.8381,-1.7762;.3881,5.0677,-1.2838;-.7175,-3.3789,.6122;2.0471,-.5673,-1.0578;</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="2.225289"
                        y3="-1.224496"
                        z3="-0.292327"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.70782"
                        y3="-0.622479"
                        z3="0.98454"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.230432"
                        y3="0.757115"
                        z3="1.242028"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.707358"
                        y3="1.891611"
                        z3="0.553166"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.248341"
                        y3="3.173675"
                        z3="0.844151"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.916372"
                        y3="-2.091366"
                        z3="-0.935006"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.495198"
                        y3="-2.493852"
                        z3="-0.626888"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.217243"
                        y3="0.92668"
                        z3="2.179803"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.667562"
                        y3="1.808774"
                        z3="-0.405562"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.689119"
                        y3="-1.454221"
                        z3="-0.249792"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.268471"
                        y3="3.298813"
                        z3="1.815985"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.739339"
                        y3="2.199963"
                        z3="2.47534"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.753201"
                        y3="4.310225"
                        z3="0.163973"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.137685"
                        y3="-1.591144"
                        z3="-2.365845"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.389092"
                        y3="-1.029948"
                        z3="0.065536"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.692023"
                        y3="-3.394163"
                        z3="-0.71403"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.067907"
                        y3="-2.230055"
                        z3="-0.953799"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.208989"
                        y3="2.927321"
                        z3="-1.047859"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.758787"
                        y3="4.192564"
                        z3="-0.766792"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.488168"
                        y3="-2.337933"
                        z3="-0.718343"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.937819"
                        y3="-2.748094"
                        z3="-0.244505"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.310197"
                        y3="-2.522921"
                        z3="-0.529612"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.006094"
                        y3="-1.305212"
                        z3="1.779176"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.620468"
                        y3="-0.63807"
                        z3="0.928701"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.014117"
                        y3="-2.924856"
                        z3="-1.483197"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.609965"
                        y3="-3.164855"
                        z3="0.223828"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.603491"
                        y3="0.062174"
                        z3="2.705815"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.208886"
                        y3="0.856395"
                        z3="-0.640551"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.006331"
                        y3="-1.856501"
                        z3="-1.207534"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.912054"
                        y3="-2.1619"
                        z3="0.5443"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.199155"
                        y3="-0.513811"
                        z3="-0.066939"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.66578"
                        y3="4.283044"
                        z3="2.032034"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.51377"
                        y3="2.298329"
                        z3="3.224013"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.177297"
                        y3="5.279674"
                        z3="0.395312"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.600548"
                        y3="-0.660125"
                        z3="-2.549882"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.20033"
                        y3="-1.405481"
                        z3="-2.530815"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.806166"
                        y3="-2.326041"
                        z3="-3.100035"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.244064"
                        y3="-1.361218"
                        z3="1.094248"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.851768"
                        y3="-0.090624"
                        z3="-0.068989"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.452867"
                        y3="-0.834054"
                        z3="-0.079679"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.371541"
                        y3="-4.170331"
                        z3="-1.409619"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.556725"
                        y3="-3.769423"
                        z3="0.300792"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.757968"
                        y3="-3.220206"
                        z3="-0.870356"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.131461"
                        y3="-1.602359"
                        z3="-1.816265"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.586162"
                        y3="2.838059"
                        z3="-1.77617"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.388131"
                        y3="5.067654"
                        z3="-1.283796"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.717486"
                        y3="-3.378876"
                        z3="0.612226"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.047105"
                        y3="-0.567298"
                        z3="-1.057846"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" 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 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 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 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="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:2.2253,-1.2245,-.2923;1.7078,-.6225,.9845;2.2304,.7571,1.242;1.7074,1.8916,.5532;2.2483,3.1737,.8442;-4.9164,-2.0914,-.935;1.4952,-2.4939,-.6269;3.2172,.9267,2.1798;.6676,1.8088,-.4056;3.6891,-1.4542,-.2498;3.2685,3.2988,1.816;3.7393,2.2,2.4753;1.7532,4.3102,.164;-5.1377,-1.5911,-2.3658;-5.3891,-1.0299,.0655;-5.692,-3.3942,-.714;.0679,-2.2301,-.9538;.209,2.9273,-1.0479;.7588,4.1926,-.7668;-3.4882,-2.3379,-.7183;-.9378,-2.7481,-.2445;-2.3102,-2.5229,-.5296;2.0061,-1.3052,1.7792;.6205,-.6381,.9287;2.0141,-2.9249,-1.4832;1.61,-3.1649,.2238;3.6035,.0622,2.7058;.2089,.8564,-.6406;4.0063,-1.8565,-1.2075;3.9121,-2.1619,.5443;4.1992,-.5138,-.0669;3.6658,4.283,2.032;4.5138,2.2983,3.224;2.1773,5.2797,.3953;-4.6005,-.6601,-2.5499;-6.2003,-1.4055,-2.5308;-4.8062,-2.326,-3.1;-5.2441,-1.3612,1.0942;-4.8518,-.0906,-.069;-6.4529,-.8341,-.0797;-5.3715,-4.1703,-1.4096;-5.5567,-3.7694,.3008;-6.758,-3.2202,-.8704;-.1315,-1.6024,-1.8163;-.5862,2.8381,-1.7762;.3881,5.0677,-1.2838;-.7175,-3.3789,.6122;2.0471,-.5673,-1.0578;</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">2869</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2277.5298</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1331.2264</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! (  1.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.49998694</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1650.98482947</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2521.48481641</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4433.24290135</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1911.75808494</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11104427</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.70945624</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.20946930</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00495321</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.999924992560</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.999924992560</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">157.999849985120</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.066545502738</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
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21.4239 21.6263 21.7360 21.7740 21.9432 21.9988 22.3050 22.4820 22.5001 22.6183 22.8607 23.1304 23.2057 23.2429 23.3554 23.5605 23.6553 23.6942 23.8216 23.9299 24.0787 24.2208 24.3970 24.4444 24.7257 24.8916 25.1685 25.3208 25.4067 25.5239 25.6206 26.0187 26.2499 26.3056 26.5036 26.6188 26.8099 26.9359 27.0688 27.2001 27.3206 27.5541 27.6464 27.7218 27.9939 28.1200 28.2306 28.3952 28.4579 28.5181 28.7083 28.8361 28.9206 28.9582 29.0625 29.2704 29.2834 29.5709 29.6517 29.7202 30.0100 30.0780 30.3463 30.5287 30.6854 30.8354 30.9354 31.0391 31.2261 31.3800 31.7172 31.7906 31.9820 32.2351 32.2879 32.5243 32.5344 32.7165 32.7585 32.9223 33.0510 33.1552 33.3278 33.6490 33.7019 33.9057 34.0361 34.2068 34.3754 34.4566 34.5517 34.6552 34.7862 34.9331 34.9786 35.1277 35.1942 35.4187 35.6152 35.7419 35.8217 36.1058 36.1940 36.3792 36.4053 36.5523 36.7355 36.9343 37.0709 37.2300 37.2503 37.3830 37.6946 37.8118 37.8843 37.9908 38.1942 38.2441 38.2767 38.3098 38.7815 38.8119 38.9460 39.0209 39.3204 39.3642 39.4992 39.6476 39.7662 39.8653 39.9441 40.2567 40.3106 40.6237 40.6894 40.8419 41.1593 41.3019 41.4156 41.4470 41.5348 41.7048 41.7566 41.8807 42.0941 42.2457 42.2590 42.4743 42.6079 42.6255 42.7332 42.8918 43.0788 43.2112 43.3856 43.4494 43.6276 43.6713 43.7690 43.9676 44.2839 44.4381 44.4553 44.6079 44.6939 45.0538 45.1626 45.2291 45.2941 45.4898 45.5829 45.8838 45.9732 46.1139 46.2664 46.4436 46.5097 46.6841 46.7905 46.8621 47.2737 47.4580 47.4774 47.6172 47.7173 47.9298 48.2211 48.3806 48.6062 48.7134 48.7690 48.8768 49.1441 49.1924 49.5137 49.5761 49.8285 49.8680 50.1164 50.3657 50.4794 50.8800 51.0488 51.3029 51.4812 51.6567 51.9075 52.0196 52.2556 52.5981 52.9611 53.3144 53.6043 54.0073 54.1374 54.3183 54.6843 54.9122 54.9994 55.5063 55.6747 55.7762 56.1010 56.3347 56.4795 56.8779 57.7363 57.8155 57.9805 58.3028 58.5173 58.7788 58.9876 59.1773 59.3136 59.5901 59.6430 59.8920 59.9350 60.4505 60.6904 60.9121 61.4138 61.4564 61.5830 61.9557 62.4665 62.5886 62.7760 63.0430 63.2402 63.6698 63.9630 64.1905 64.5941 64.7815 65.4094 65.7352 66.0279 66.2605 66.5429 66.6832 66.7625 67.5396 67.8640 68.2890 68.9462 69.0842 69.2675 69.4267 70.0917 70.1365 70.6225 70.7873 70.9009 71.0593 71.3797 71.4731 71.6712 71.8908 72.0468 72.3292 72.5455 72.6004 72.9813 73.1750 73.4076 73.7143 73.8641 73.9678 74.1116 74.3156 74.5019 74.9634 75.1588 75.3753 75.5109 75.6504 75.7643 75.9471 76.1168 76.4401 76.5054 76.7599 76.8455 77.0762 77.1135 77.2252 77.2607 77.4740 77.5668 77.8613 78.1479 78.6338 78.6628 78.7750 78.9471 79.0898 79.1371 79.2191 79.2588 79.3223 79.3846 79.6581 79.7379 79.9582 80.1478 80.3929 80.4127 80.5309 80.6747 80.8180 80.8701 80.9739 81.0981 81.3210 81.5481 81.5975 81.7162 81.8781 82.1482 82.2268 82.3630 82.5779 82.6150 82.8056 82.9657 83.1522 83.2995 83.4058 83.6168 83.6707 83.7450 83.9569 84.0387 84.0942 84.2533 84.3351 84.4044 84.4945 84.7758 84.8586 84.8887 84.9292 85.1563 85.1999 85.2622 85.4218 85.6159 85.7129 85.8295 85.9514 86.0396 86.1983 86.4075 86.5824 86.7016 86.7351 86.7945 86.8752 87.0092 87.0778 87.2304 87.3353 87.5017 87.7566 87.8286 88.1248 88.2834 88.4692 88.6192 88.7216 88.9811 89.0115 89.0722 89.2892 89.3569 89.6190 89.6534 89.9317 90.0210 90.1707 90.3856 90.5274 90.7315 90.7908 91.0795 91.0879 91.1759 91.4202 91.8274 91.8855 92.0050 92.0757 92.2812 92.3286 92.4558 92.4906 92.6876 92.8709 93.1485 93.2511 93.2943 93.4879 93.6521 93.7678 93.8598 93.9432 94.2388 94.2764 94.3830 94.4256 94.6092 94.6374 94.7744 94.9899 95.0270 95.1777 95.3732 95.5170 95.5301 95.7335 95.8218 96.0303 96.1499 96.1711 96.2813 96.4782 96.6553 96.9486 97.0208 97.1007 97.4984 97.5652 97.6354 97.8081 97.8874 97.9652 98.0530 98.6235 98.6871 98.7546 98.9389 99.1112 99.2540 99.3364 99.4344 99.8398 99.9076 100.1509 100.3584 100.4980 100.5814 100.6323 100.6934 100.7937 100.9389 101.2707 101.4144 101.5774 101.8721 102.0750 102.2733 102.4428 102.5538 102.7144 102.9114 103.1487 103.4236 103.5105 103.5584 103.7691 103.8197 103.9130 104.0425 104.2054 104.3267 104.4359 104.5324 104.7351 105.0316 105.1617 105.3650 105.5166 105.7220 105.8294 105.9135 106.1003 106.3818 106.4907 106.6702 106.7470 106.8287 107.1353 107.3840 107.5730 107.7742 107.9141 108.0468 108.2583 108.4260 108.5829 108.7811 109.0317 109.3470 109.5882 109.7952 109.8811 109.9992 110.0246 110.1585 110.2385 110.4251 110.4976 110.6295 110.7324 110.8738 111.2758 111.4603 111.6609 111.7274 111.8769 111.9953 112.2200 112.2826 112.4795 112.7056 112.9637 113.2489 113.3307 113.5309 113.6944 113.7681 114.1475 114.2095 114.3932 114.4344 114.6302 114.7516 114.8781 115.0243 115.2079 115.3792 115.4465 115.5155 115.6261 115.7483 115.8967 115.9438 116.0166 116.1631 116.1995 116.4003 116.5139 116.6727 116.6984 116.8002 116.9093 117.1032 117.2389 117.4312 117.5343 117.6988 117.7908 117.9776 118.0768 118.1093 118.2984 118.4744 118.5543 118.8591 119.1471 119.4170 119.4751 119.7071 119.8801 120.0786 120.1173 120.2231 120.5099 120.5816 120.8333 120.9458 121.0281 121.1274 121.3561 121.4857 121.6715 121.8232 122.2435 122.4768 122.7878 123.0308 123.4673 123.5599 123.7463 123.9250 124.0385 124.1632 124.4024 124.5898 124.6721 124.9310 125.2343 125.4700 125.5595 125.7632 126.0452 126.2168 126.7674 126.9460 127.4202 127.6427 128.1448 128.4855 128.5177 128.7328 128.9971 129.1396 129.4215 129.6279 129.6828 129.8706 129.9426 130.1550 130.5831 130.6509 130.7762 130.9620 131.1301 131.2177 131.5458 131.9079 131.9288 132.2211 132.4665 132.6032 132.7096 132.8671 133.0550 133.2447 133.4334 133.5724 133.8380 134.0050 134.1669 134.4053 134.7007 134.7445 134.9340 135.2304 135.4225 135.5304 135.6038 136.0867 136.5720 137.0934 137.5160 137.6122 137.8267 137.9505 138.1575 138.7931 139.2382 139.3480 139.6453 140.2694 140.4689 140.5947 140.8943 140.9502 141.6685 142.3029 142.7001 142.8493 142.9977 143.0377 143.4959 143.6883 144.0229 144.2604 144.6415 144.7505 144.9044 145.0473 145.2870 145.5493 145.6891 145.8236 145.9539 146.5495 146.6752 146.9295 147.2606 147.4161 147.6216 147.7374 148.1431 148.2139 148.2717 148.4632 148.5171 148.7808 148.9583 148.9939 149.1287 149.5941 149.6725 149.9673 150.0493 150.0963 150.2160 150.4200 150.9420 151.1971 151.3111 151.7562 152.2102 152.2428 152.4388 152.6068 153.2749 153.4600 154.0376 154.7139 154.7459 155.0175 155.2572 155.5372 156.0200 156.4160 156.5068 156.7466 157.1017 157.3619 157.7792 157.9531 158.1396 158.2146 158.2468 158.3286 158.4708 158.7640 159.2333 160.2368 160.3239 160.5176 160.7007 162.0517 163.0833 163.8332 164.0982 165.2688 165.8810 166.7241 167.2656 168.0439 168.9314 170.4257 170.6834 171.1961 173.6249 178.2139 184.2257 188.2620 617.6609 625.2601 627.8640 631.2159 632.6965 633.8071 635.1729 636.4142 637.5070 638.6484 639.7761 640.9823 643.2510 646.1195 646.2651 648.4746 650.0412 650.9859 651.4022 664.4501 666.2216 901.3609</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">0.211854 -0.124371 0.003468 -0.050670 -0.045331 0.065302 -0.056438 -0.129391 -0.213341 -0.203022 -0.124427 -0.138528 -0.099827 -0.290585 -0.290403 -0.291343 -0.162570 -0.160435 -0.150698 -0.266767 -0.218534 0.238638 0.150259 0.178458 0.142675 0.138445 0.145337 0.159274 0.142211 0.142849 0.140978 0.147566 0.160578 0.146590 0.100863 0.098263 0.101351 0.101989 0.101936 0.098164 0.101557 0.101511 0.098321 0.148241 0.158786 0.161628 0.145955 0.183633</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">6.7881 6.1244 5.9965 6.0507 6.0453 5.9347 6.0564 6.1294 6.2133 6.2030 6.1244 6.1385 6.0998 6.2906 6.2904 6.2913 6.1626 6.1604 6.1507 6.2668 6.2185 5.7614 0.8497 0.8215 0.8573 0.8616 0.8547 0.8407 0.8578 0.8572 0.8590 0.8524 0.8394 0.8534 0.8991 0.9017 0.8986 0.8980 0.8981 0.9018 0.8984 0.8985 0.9017 0.8518 0.8412 0.8384 0.8540 0.8164</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">0.2119 -0.1244 0.0035 -0.0507 -0.0453 0.0653 -0.0564 -0.1294 -0.2133 -0.2030 -0.1244 -0.1385 -0.0998 -0.2906 -0.2904 -0.2913 -0.1626 -0.1604 -0.1507 -0.2668 -0.2185 0.2386 0.1503 0.1785 0.1427 0.1384 0.1453 0.1593 0.1422 0.1428 0.1410 0.1476 0.1606 0.1466 0.1009 0.0983 0.1014 0.1020 0.1019 0.0982 0.1016 0.1015 0.0983 0.1482 0.1588 0.1616 0.1460 0.1836</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6236 3.7792 3.4536 3.8829 3.8935 4.0207 3.8695 3.9170 3.9391 3.8668 3.9214 3.8979 3.8743 3.8936 3.8955 3.8959 3.8827 3.9473 3.8985 4.0858 4.0045 3.6686 1.0080 0.9752 0.9951 1.0019 1.0024 0.9881 0.9961 0.9936 0.9901 1.0029 0.9898 1.0041 1.0058 1.0031 1.0053 1.0054 1.0052 1.0031 1.0055 1.0054 1.0028 1.0060 0.9926 0.9888 0.9993 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6236 3.7792 3.4536 3.8829 3.8935 4.0207 3.8695 3.9170 3.9391 3.8668 3.9214 3.8979 3.8743 3.8936 3.8955 3.8959 3.8827 3.9473 3.8985 4.0858 4.0045 3.6686 1.0080 0.9752 0.9951 1.0019 1.0024 0.9881 0.9961 0.9936 0.9901 1.0029 0.9898 1.0041 1.0058 1.0031 1.0053 1.0054 1.0052 1.0031 1.0055 1.0054 1.0028 1.0060 0.9926 0.9888 0.9993 0.9902</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">0.8735 0.8830 0.8938 0.9467 0.8135 0.9938 1.0143 1.1723 1.4985 1.3383 1.2381 1.2350 1.2600 0.9352 0.9390 0.9404 1.3937 -0.2754 0.9693 0.9631 0.9977 1.2930 0.9877 1.6031 0.9488 0.9764 0.9751 0.9717 1.5693 0.9677 0.9852 1.5562 0.9702 0.9875 0.9918 0.9879 0.9873 0.9872 0.9909 0.9881 0.9872 0.9915 1.8671 0.9793 1.2743 0.9832 0.9815 2.7449 1.1686 0.9488</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">-0.020920154</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.520907097060</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.39961 19.15626 3.75666 -14.59081 12.48906 -2.10175 -5.63901 5.22112 -0.41789</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.32487</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.99294</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
