<?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="2.800579"
                        y3="-1.742559"
                        z3="0.079752"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.326085"
                        y3="-0.963114"
                        z3="1.273526"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.439502"
                        y3="0.521401"
                        z3="1.069078"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.300653"
                        y3="1.377837"
                        z3="1.020284"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.5066"
                        y3="2.763518"
                        z3="0.764072"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.355446"
                        y3="-1.586315"
                        z3="-1.099951"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.057452"
                        y3="-1.449918"
                        z3="-1.194733"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.697585"
                        y3="1.055799"
                        z3="0.92904"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.029771"
                        y3="0.93449"
                        z3="1.227069"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.850389"
                        y3="-3.193242"
                        z3="0.390273"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.818084"
                        y3="3.260504"
                        z3="0.595448"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.895202"
                        y3="2.425804"
                        z3="0.687482"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.393705"
                        y3="3.633843"
                        z3="0.686426"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.612704"
                        y3="-2.45383"
                        z3="0.137882"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.841501"
                        y3="-2.316608"
                        z3="-2.357139"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.087248"
                        y3="-0.24713"
                        z3="-0.96038"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.611503"
                        y3="-1.789121"
                        z3="-1.120645"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.084871"
                        y3="1.801576"
                        z3="1.151074"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.876468"
                        y3="3.165637"
                        z3="0.869107"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.916225"
                        y3="-1.339799"
                        z3="-1.21361"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.335839"
                        y3="-0.875572"
                        z3="-1.348274"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.727129"
                        y3="-1.148652"
                        z3="-1.293611"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.959221"
                        y3="-1.284191"
                        z3="2.100236"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.317337"
                        y3="-1.303224"
                        z3="1.487445"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.21025"
                        y3="-0.395967"
                        z3="-1.421818"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.564606"
                        y3="-2.035102"
                        z3="-1.963806"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.567645"
                        y3="0.41218"
                        z3="1.006285"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.234146"
                        y3="-0.101886"
                        z3="1.454415"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.20696"
                        y3="-3.729949"
                        z3="-0.484584"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.86191"
                        y3="-3.546748"
                        z3="0.667807"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.534901"
                        y3="-3.349338"
                        z3="1.219533"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.956607"
                        y3="4.317713"
                        z3="0.403176"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.900637"
                        y3="2.809752"
                        z3="0.576765"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.568985"
                        y3="4.68325"
                        z3="0.481604"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.100471"
                        y3="-3.414202"
                        z3="0.064574"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.681675"
                        y3="-2.650058"
                        z3="0.239792"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.273928"
                        y3="-1.958125"
                        z3="1.048757"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.67417"
                        y3="-1.720209"
                        z3="-3.254833"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.33212"
                        y3="-3.272537"
                        z3="-2.485896"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.912298"
                        y3="-2.513905"
                        z3="-2.279697"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.762763"
                        y3="0.293117"
                        z3="-0.069613"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.914792"
                        y3="0.393579"
                        z3="-1.825993"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.162263"
                        y3="-0.417232"
                        z3="-0.876321"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.334129"
                        y3="-2.817238"
                        z3="-0.915753"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.090794"
                        y3="1.433678"
                        z3="1.308274"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.72172"
                        y3="3.838535"
                        z3="0.80672"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.052479"
                        y3="0.148031"
                        z3="-1.574768"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.76606"
                        y3="-1.456839"
                        z3="-0.102829"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:2.8006,-1.7426,.0798;2.3261,-.9631,1.2735;2.4395,.5214,1.0691;1.3007,1.3778,1.0203;1.5066,2.7635,.7641;-4.3554,-1.5863,-1.1;2.0575,-1.4499,-1.1947;3.6976,1.0558,.929;-.0298,.9345,1.2271;2.8504,-3.1932,.3903;2.8181,3.2605,.5954;3.8952,2.4258,.6875;.3937,3.6338,.6864;-4.6127,-2.4538,.1379;-4.8415,-2.3166,-2.3571;-5.0872,-.2471,-.9604;.6115,-1.7891,-1.1206;-1.0849,1.8016,1.1511;-.8765,3.1656,.8691;-2.9162,-1.3398,-1.2136;-.3358,-.8756,-1.3483;-1.7271,-1.1487,-1.2936;2.9592,-1.2842,2.1002;1.3173,-1.3032,1.4874;2.2102,-.396,-1.4218;2.5646,-2.0351,-1.9638;4.5676,.4122,1.0063;-.2341,-.1019,1.4544;3.207,-3.7299,-.4846;1.8619,-3.5467,.6678;3.5349,-3.3493,1.2195;2.9566,4.3177,.4032;4.9006,2.8098,.5768;.569,4.6833,.4816;-4.1005,-3.4142,.0646;-5.6817,-2.6501,.2398;-4.2739,-1.9581,1.0488;-4.6742,-1.7202,-3.2548;-4.3321,-3.2725,-2.4859;-5.9123,-2.5139,-2.2797;-4.7628,.2931,-.0696;-4.9148,.3936,-1.826;-6.1623,-.4172,-.8763;.3341,-2.8172,-.9158;-2.0908,1.4337,1.3083;-1.7217,3.8385,.8067;-.0525,.148,-1.5748;3.7661,-1.4568,-.1028;</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">1718.6349029203 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">4.057e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.399 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.365 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.774 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="2.80057936"
                                 y3="-1.74255923"
                                 z3="0.07975188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="2.32608503"
                                 y3="-0.96311389"
                                 z3="1.27352569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.43950167"
                                 y3="0.52140135"
                                 z3="1.06907752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.30065331"
                                 y3="1.37783683"
                                 z3="1.02028429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.50659962"
                                 y3="2.76351799"
                                 z3="0.76407203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.35544624"
                                 y3="-1.58631515"
                                 z3="-1.09995094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.05745179"
                                 y3="-1.44991764"
                                 z3="-1.19473287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.69758533"
                                 y3="1.05579893"
                                 z3="0.92904008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.02977146"
                                 y3="0.93448984"
                                 z3="1.22706902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.8503893"
                                 y3="-3.1932419"
                                 z3="0.3902729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.81808429"
                                 y3="3.26050408"
                                 z3="0.59544811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.89520181"
                                 y3="2.42580361"
                                 z3="0.68748181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.39370455"
                                 y3="3.63384289"
                                 z3="0.686426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.61270421"
                                 y3="-2.45383012"
                                 z3="0.13788187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.84150083"
                                 y3="-2.31660764"
                                 z3="-2.35713909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.08724793"
                                 y3="-0.24713019"
                                 z3="-0.96037984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.61150274"
                                 y3="-1.78912127"
                                 z3="-1.12064502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.0848714"
                                 y3="1.80157563"
                                 z3="1.15107415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.87646805"
                                 y3="3.16563749"
                                 z3="0.8691071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.91622472"
                                 y3="-1.33979916"
                                 z3="-1.21361012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.33583882"
                                 y3="-0.87557173"
                                 z3="-1.34827429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.72712928"
                                 y3="-1.14865157"
                                 z3="-1.29361055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.9592211"
                                 y3="-1.28419137"
                                 z3="2.10023557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.31733672"
                                 y3="-1.30322437"
                                 z3="1.48744501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.2102497"
                                 y3="-0.3959671"
                                 z3="-1.4218176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.56460623"
                                 y3="-2.03510188"
                                 z3="-1.96380569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.56764523"
                                 y3="0.4121799"
                                 z3="1.00628536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.23414577"
                                 y3="-0.10188588"
                                 z3="1.45441547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.20695951"
                                 y3="-3.72994858"
                                 z3="-0.48458419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.86190976"
                                 y3="-3.54674816"
                                 z3="0.66780672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.53490148"
                                 y3="-3.34933776"
                                 z3="1.21953322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.95660731"
                                 y3="4.31771322"
                                 z3="0.40317616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.90063712"
                                 y3="2.80975235"
                                 z3="0.57676465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.5689854"
                                 y3="4.6832503"
                                 z3="0.48160431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.10047134"
                                 y3="-3.41420242"
                                 z3="0.06457419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.68167477"
                                 y3="-2.65005833"
                                 z3="0.23979248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.27392756"
                                 y3="-1.95812526"
                                 z3="1.04875685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.6741703"
                                 y3="-1.72020909"
                                 z3="-3.25483294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.33212022"
                                 y3="-3.27253741"
                                 z3="-2.4858964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.91229764"
                                 y3="-2.51390526"
                                 z3="-2.27969662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.76276312"
                                 y3="0.29311677"
                                 z3="-0.06961292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.91479157"
                                 y3="0.39357925"
                                 z3="-1.82599308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.16226297"
                                 y3="-0.41723232"
                                 z3="-0.87632103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.33412919"
                                 y3="-2.81723821"
                                 z3="-0.91575309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.09079386"
                                 y3="1.43367838"
                                 z3="1.30827355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.72171958"
                                 y3="3.83853482"
                                 z3="0.80671978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.05247867"
                                 y3="0.14803075"
                                 z3="-1.5747685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.76605961"
                                 y3="-1.45683882"
                                 z3="-0.10282898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                        </bondArray>
                        <formula concise="C21H26N">
                           <atomArray count="21 26 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">266.23139999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:2.8006,-1.7426,.0798;2.3261,-.9631,1.2735;2.4395,.5214,1.0691;1.3007,1.3778,1.0203;1.5066,2.7635,.7641;-4.3554,-1.5863,-1.1;2.0575,-1.4499,-1.1947;3.6976,1.0558,.929;-.0298,.9345,1.2271;2.8504,-3.1932,.3903;2.8181,3.2605,.5954;3.8952,2.4258,.6875;.3937,3.6338,.6864;-4.6127,-2.4538,.1379;-4.8415,-2.3166,-2.3571;-5.0872,-.2471,-.9604;.6115,-1.7891,-1.1206;-1.0849,1.8016,1.1511;-.8765,3.1656,.8691;-2.9162,-1.3398,-1.2136;-.3358,-.8756,-1.3483;-1.7271,-1.1487,-1.2936;2.9592,-1.2842,2.1002;1.3173,-1.3032,1.4874;2.2102,-.396,-1.4218;2.5646,-2.0351,-1.9638;4.5676,.4122,1.0063;-.2341,-.1019,1.4544;3.207,-3.7299,-.4846;1.8619,-3.5467,.6678;3.5349,-3.3493,1.2195;2.9566,4.3177,.4032;4.9006,2.8098,.5768;.569,4.6833,.4816;-4.1005,-3.4142,.0646;-5.6817,-2.6501,.2398;-4.2739,-1.9581,1.0488;-4.6742,-1.7202,-3.2548;-4.3321,-3.2725,-2.4859;-5.9123,-2.5139,-2.2797;-4.7628,.2931,-.0696;-4.9148,.3936,-1.826;-6.1623,-.4172,-.8763;.3341,-2.8172,-.9158;-2.0908,1.4337,1.3083;-1.7217,3.8385,.8067;-.0525,.148,-1.5748;3.7661,-1.4568,-.1028;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="2.800579"
                        y3="-1.742559"
                        z3="0.079752"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.326085"
                        y3="-0.963114"
                        z3="1.273526"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.439502"
                        y3="0.521401"
                        z3="1.069078"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.300653"
                        y3="1.377837"
                        z3="1.020284"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.5066"
                        y3="2.763518"
                        z3="0.764072"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.355446"
                        y3="-1.586315"
                        z3="-1.099951"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.057452"
                        y3="-1.449918"
                        z3="-1.194733"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.697585"
                        y3="1.055799"
                        z3="0.92904"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.029771"
                        y3="0.93449"
                        z3="1.227069"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.850389"
                        y3="-3.193242"
                        z3="0.390273"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.818084"
                        y3="3.260504"
                        z3="0.595448"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.895202"
                        y3="2.425804"
                        z3="0.687482"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.393705"
                        y3="3.633843"
                        z3="0.686426"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.612704"
                        y3="-2.45383"
                        z3="0.137882"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.841501"
                        y3="-2.316608"
                        z3="-2.357139"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.087248"
                        y3="-0.24713"
                        z3="-0.96038"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.611503"
                        y3="-1.789121"
                        z3="-1.120645"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.084871"
                        y3="1.801576"
                        z3="1.151074"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.876468"
                        y3="3.165637"
                        z3="0.869107"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.916225"
                        y3="-1.339799"
                        z3="-1.21361"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.335839"
                        y3="-0.875572"
                        z3="-1.348274"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.727129"
                        y3="-1.148652"
                        z3="-1.293611"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.959221"
                        y3="-1.284191"
                        z3="2.100236"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.317337"
                        y3="-1.303224"
                        z3="1.487445"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.21025"
                        y3="-0.395967"
                        z3="-1.421818"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.564606"
                        y3="-2.035102"
                        z3="-1.963806"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.567645"
                        y3="0.41218"
                        z3="1.006285"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.234146"
                        y3="-0.101886"
                        z3="1.454415"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.20696"
                        y3="-3.729949"
                        z3="-0.484584"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.86191"
                        y3="-3.546748"
                        z3="0.667807"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.534901"
                        y3="-3.349338"
                        z3="1.219533"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.956607"
                        y3="4.317713"
                        z3="0.403176"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.900637"
                        y3="2.809752"
                        z3="0.576765"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.568985"
                        y3="4.68325"
                        z3="0.481604"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.100471"
                        y3="-3.414202"
                        z3="0.064574"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.681675"
                        y3="-2.650058"
                        z3="0.239792"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.273928"
                        y3="-1.958125"
                        z3="1.048757"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.67417"
                        y3="-1.720209"
                        z3="-3.254833"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.33212"
                        y3="-3.272537"
                        z3="-2.485896"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.912298"
                        y3="-2.513905"
                        z3="-2.279697"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.762763"
                        y3="0.293117"
                        z3="-0.069613"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.914792"
                        y3="0.393579"
                        z3="-1.825993"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.162263"
                        y3="-0.417232"
                        z3="-0.876321"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.334129"
                        y3="-2.817238"
                        z3="-0.915753"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.090794"
                        y3="1.433678"
                        z3="1.308274"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.72172"
                        y3="3.838535"
                        z3="0.80672"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.052479"
                        y3="0.148031"
                        z3="-1.574768"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.76606"
                        y3="-1.456839"
                        z3="-0.102829"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:2.8006,-1.7426,.0798;2.3261,-.9631,1.2735;2.4395,.5214,1.0691;1.3007,1.3778,1.0203;1.5066,2.7635,.7641;-4.3554,-1.5863,-1.1;2.0575,-1.4499,-1.1947;3.6976,1.0558,.929;-.0298,.9345,1.2271;2.8504,-3.1932,.3903;2.8181,3.2605,.5954;3.8952,2.4258,.6875;.3937,3.6338,.6864;-4.6127,-2.4538,.1379;-4.8415,-2.3166,-2.3571;-5.0872,-.2471,-.9604;.6115,-1.7891,-1.1206;-1.0849,1.8016,1.1511;-.8765,3.1656,.8691;-2.9162,-1.3398,-1.2136;-.3358,-.8756,-1.3483;-1.7271,-1.1487,-1.2936;2.9592,-1.2842,2.1002;1.3173,-1.3032,1.4874;2.2102,-.396,-1.4218;2.5646,-2.0351,-1.9638;4.5676,.4122,1.0063;-.2341,-.1019,1.4544;3.207,-3.7299,-.4846;1.8619,-3.5467,.6678;3.5349,-3.3493,1.2195;2.9566,4.3177,.4032;4.9006,2.8098,.5768;.569,4.6833,.4816;-4.1005,-3.4142,.0646;-5.6817,-2.6501,.2398;-4.2739,-1.9581,1.0488;-4.6742,-1.7202,-3.2548;-4.3321,-3.2725,-2.4859;-5.9123,-2.5139,-2.2797;-4.7628,.2931,-.0696;-4.9148,.3936,-1.826;-6.1623,-.4172,-.8763;.3341,-2.8172,-.9158;-2.0908,1.4337,1.3083;-1.7217,3.8385,.8067;-.0525,.148,-1.5748;3.7661,-1.4568,-.1028;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2842</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2252.4947</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1298.8643</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.50399176</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1718.63490292</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2589.13889468</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4569.00429775</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1979.86540307</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.09931957</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.71052700</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.20653524</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00496124</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000107065149</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000107065149</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000214130298</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.069541228103</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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21.1072 21.4084 21.4542 21.5287 21.6822 21.9020 21.9683 22.0687 22.1769 22.2706 22.3672 22.5835 22.6846 22.9874 23.0963 23.3403 23.4031 23.5045 23.7928 23.9778 24.0430 24.1346 24.2619 24.4694 24.5755 24.8399 24.9272 25.1116 25.2675 25.3740 25.6090 25.8049 25.9001 26.1932 26.2589 26.4079 26.5496 26.7013 26.9056 27.1558 27.2923 27.4001 27.4430 27.6321 27.7509 27.8325 28.0480 28.1895 28.1929 28.2937 28.5158 28.6123 28.7406 28.7743 28.8635 28.9682 29.1708 29.2891 29.4642 29.5370 29.6643 29.8487 29.9294 30.1521 30.4471 30.4947 30.6862 30.7773 30.8250 30.9564 31.2499 31.2756 31.4326 31.7638 31.8576 31.9550 32.1147 32.2879 32.4769 32.5138 32.7277 32.8468 33.0434 33.2071 33.4147 33.6180 33.6913 33.9659 34.0869 34.2180 34.3010 34.4057 34.5071 34.6371 34.7496 34.8444 34.9124 35.0198 35.1707 35.4298 35.5467 35.7367 35.8892 36.0914 36.1369 36.2402 36.4081 36.4330 36.6461 36.8126 36.9737 37.0545 37.1841 37.5839 37.6073 37.8659 38.0964 38.1468 38.3234 38.4462 38.5187 38.6026 38.7310 38.8029 38.9395 39.0077 39.1652 39.2980 39.4587 39.5772 39.6127 39.8734 40.0038 40.2592 40.3387 40.3590 40.5138 40.6732 40.9035 41.0764 41.4211 41.5295 41.7077 41.8015 41.9700 42.0592 42.2290 42.3477 42.5391 42.5880 42.6439 42.6816 42.8334 42.9246 43.1691 43.2715 43.3934 43.5687 43.7300 43.7600 43.8452 43.9917 44.2550 44.3847 44.5269 44.7158 44.8296 44.9116 45.0963 45.3929 45.5836 45.6625 45.9020 45.9941 46.1767 46.4090 46.4658 46.6616 46.7376 46.8879 46.9819 47.1650 47.4530 47.4757 47.6900 47.8053 47.8949 48.0852 48.1658 48.7478 48.7747 48.8971 48.9690 49.0567 49.1355 49.5748 49.6308 49.9287 50.0685 50.0845 50.4322 50.5434 50.6528 50.7996 51.2356 51.2681 51.8285 51.9106 52.0130 52.1652 52.5220 52.6625 52.7847 53.3232 53.9088 54.1383 54.7063 54.7722 55.0039 55.2118 55.5292 55.7263 55.8936 56.2637 56.3778 56.6327 56.9761 57.3597 57.6159 57.8293 58.0343 58.5529 58.7153 58.8335 58.9840 59.1199 59.1843 59.3254 59.6090 59.8408 59.9289 60.4105 60.7530 61.1508 61.5806 61.6581 61.8975 62.3132 62.3511 62.5428 62.8568 62.9332 63.6516 64.0046 64.1401 64.3474 64.6132 65.0589 65.1377 66.0447 66.2016 66.4476 66.8529 67.1197 67.2454 67.7444 68.1153 68.6659 68.8561 69.0541 69.2947 69.5174 69.9020 69.9826 70.5713 70.6864 70.7695 70.8213 71.1090 71.4188 71.6381 72.2004 72.2366 72.3376 72.5692 72.7141 73.1173 73.2130 73.5521 73.6862 73.8896 74.0875 74.1875 74.4475 74.8595 75.0815 75.2404 75.5997 75.6934 75.7630 75.8158 75.9370 76.1840 76.3211 76.5450 76.6982 76.8543 76.9701 77.0632 77.2390 77.3019 77.5127 77.6278 77.7904 77.9627 78.0837 78.3011 78.6919 78.8847 78.9797 79.0055 79.1394 79.2894 79.3955 79.4933 79.5917 79.6428 79.8715 80.1048 80.3498 80.4318 80.6406 80.6709 80.7436 80.8343 80.9700 81.1214 81.2335 81.3469 81.4559 81.8656 81.9976 82.2354 82.3440 82.4549 82.5828 82.7821 82.8132 82.9914 83.2044 83.2684 83.4958 83.5120 83.7090 83.8921 83.9429 84.0729 84.1831 84.2696 84.3970 84.5586 84.6353 84.7055 84.8448 84.9892 85.1388 85.2804 85.4159 85.5234 85.6432 85.8107 85.9190 86.0540 86.1581 86.2953 86.3793 86.5209 86.6254 86.6828 86.7114 86.8567 87.0981 87.1707 87.2401 87.2963 87.6016 87.7099 87.7743 88.0073 88.2815 88.4738 88.5498 88.6958 88.8035 88.8696 89.0204 89.1525 89.2656 89.3453 89.6447 89.6780 89.9604 89.9822 90.1937 90.3165 90.5301 90.6958 90.8589 91.1363 91.1900 91.4885 91.6405 91.6888 91.7056 91.9215 92.1317 92.1965 92.3560 92.4199 92.4965 92.5899 92.9144 93.0212 93.3589 93.3815 93.4977 93.6705 93.8047 93.9537 94.0114 94.0506 94.2050 94.2416 94.3186 94.5498 94.6265 94.7221 94.7528 94.8633 94.9622 94.9997 95.1622 95.4943 95.6192 95.9120 96.0473 96.1853 96.2693 96.4431 96.5620 96.7436 96.9037 97.1343 97.3714 97.4177 97.6276 97.6557 97.7658 98.0101 98.2695 98.3681 98.5087 98.6622 98.8324 99.0042 99.0724 99.3068 99.6046 99.6924 99.7560 99.9636 100.0039 100.1506 100.3079 100.3915 100.4557 100.5390 100.7887 100.8536 101.3972 101.5073 101.5596 101.7484 102.2109 102.4310 102.5575 102.6931 102.7464 102.9980 103.2159 103.2474 103.3898 103.5503 103.6252 103.9037 104.0720 104.0799 104.2390 104.3588 104.5283 104.5919 104.8527 104.9879 105.0169 105.2061 105.2971 105.4352 105.6305 105.7489 105.8507 106.3922 106.4506 106.7001 106.8324 106.9886 107.0789 107.3959 107.5273 107.7967 107.8122 108.0316 108.0861 108.3850 108.5036 108.8517 109.0224 109.4052 109.4584 109.5804 109.7800 109.8804 109.9580 110.0844 110.4223 110.4739 110.5385 110.6781 110.8843 111.0260 111.1681 111.3481 111.6695 111.7461 111.9220 112.0800 112.2239 112.2759 112.5482 112.8405 112.9078 113.1982 113.2868 113.3212 113.7375 113.9824 114.1798 114.3372 114.3830 114.4698 114.7009 114.8358 114.9223 114.9716 115.0988 115.1844 115.2355 115.3395 115.3895 115.4615 115.8233 115.8540 115.8986 115.9870 116.3659 116.4805 116.5348 116.5842 116.7530 116.9094 116.9439 117.0788 117.3207 117.4275 117.6011 117.6584 117.7725 117.8041 118.0241 118.1527 118.2951 118.3404 118.8526 118.9955 119.0577 119.2365 119.3788 119.3974 119.5422 119.7219 119.8967 120.1683 120.3975 120.5345 120.7532 120.8322 121.0126 121.1511 121.3792 121.5828 121.9115 121.9953 122.3010 122.5324 122.6866 123.1348 123.2834 123.5376 123.6686 124.0249 124.0997 124.1407 124.3318 124.5956 124.7653 124.8671 125.2209 125.7011 125.8370 125.9946 126.0621 126.8434 127.1167 127.4504 127.5322 128.1198 128.1835 128.2649 128.5156 128.5553 128.7147 128.8027 129.1717 129.5226 129.5560 129.8333 129.9513 130.0178 130.3931 130.5232 130.6769 130.7489 130.8425 131.2032 131.4591 131.7972 131.9940 132.2236 132.4530 132.6334 132.7732 133.0464 133.2072 133.2935 133.3726 133.4550 133.6616 133.9279 134.1065 134.2852 134.5998 134.7576 135.1446 135.2853 135.6971 135.9818 136.3936 136.4597 136.6948 137.0327 137.1257 137.7860 137.8443 138.0957 138.5476 138.9450 139.0215 139.1540 139.4116 139.9509 140.2165 140.9835 141.3979 141.7476 142.0622 142.3550 142.4828 142.6393 142.9734 143.2225 143.3651 144.1155 144.3677 144.4554 144.5705 144.5844 144.7867 145.0738 145.3035 145.4830 145.6347 145.9682 146.2405 146.2816 146.6519 147.1523 147.3302 147.4663 147.5615 147.6641 148.0580 148.1295 148.1838 148.3581 148.4733 148.7658 148.8545 148.9834 149.2663 149.4574 149.6251 149.8717 149.8961 149.9722 150.3351 150.5083 150.6504 150.8411 151.1922 151.9633 152.0139 152.0867 152.4705 153.1135 153.5513 153.9305 154.1004 154.2772 154.5703 155.1564 155.3419 155.8154 156.1904 156.5098 156.6010 156.8128 156.8930 157.1860 157.4305 157.9363 158.0396 158.1407 158.2610 158.3288 158.3880 159.6228 160.2170 160.3447 160.7500 160.9462 161.9507 162.1617 163.5713 163.7660 164.7110 165.7099 166.5822 166.9495 167.4051 169.0117 170.1634 170.2625 171.0904 173.2073 177.8340 184.2609 188.0253 617.5035 625.1982 627.8063 631.0286 632.5510 633.7029 635.2478 636.2914 637.4717 638.3806 639.4701 640.9661 644.1559 645.8799 646.0278 648.5647 649.1473 650.8129 651.1785 664.1292 666.5133 901.1213</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">0.208215 -0.110270 0.029571 -0.025573 -0.041337 0.064618 -0.110905 -0.148402 -0.264444 -0.192650 -0.116971 -0.148430 -0.075965 -0.287446 -0.287179 -0.291759 -0.118863 -0.097123 -0.168256 -0.245610 -0.245536 0.231131 0.160845 0.147892 0.144432 0.155790 0.139163 0.145957 0.141208 0.132938 0.139382 0.144803 0.159846 0.142723 0.100492 0.098477 0.100495 0.102109 0.101133 0.098664 0.098735 0.102668 0.099230 0.143321 0.161533 0.158758 0.144765 0.177829</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">6.7918 6.1103 5.9704 6.0256 6.0413 5.9354 6.1109 6.1484 6.2644 6.1926 6.1170 6.1484 6.0760 6.2874 6.2872 6.2918 6.1189 6.0971 6.1683 6.2456 6.2455 5.7689 0.8392 0.8521 0.8556 0.8442 0.8608 0.8540 0.8588 0.8671 0.8606 0.8552 0.8402 0.8573 0.8995 0.9015 0.8995 0.8979 0.8989 0.9013 0.9013 0.8973 0.9008 0.8567 0.8385 0.8412 0.8552 0.8222</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">0.2082 -0.1103 0.0296 -0.0256 -0.0413 0.0646 -0.1109 -0.1484 -0.2644 -0.1926 -0.1170 -0.1484 -0.0760 -0.2874 -0.2872 -0.2918 -0.1189 -0.0971 -0.1683 -0.2456 -0.2455 0.2311 0.1608 0.1479 0.1444 0.1558 0.1392 0.1460 0.1412 0.1329 0.1394 0.1448 0.1598 0.1427 0.1005 0.0985 0.1005 0.1021 0.1011 0.0987 0.0987 0.1027 0.0992 0.1433 0.1615 0.1588 0.1448 0.1778</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6405 3.8183 3.5223 3.7055 3.9161 4.0312 3.9161 3.9307 3.9049 3.8676 3.9258 3.9088 3.8682 3.8925 3.8936 3.8970 3.8129 3.8620 3.9524 4.0629 4.0026 3.6388 0.9916 0.9967 0.9961 0.9905 1.0035 1.0086 0.9938 0.9947 0.9956 1.0040 0.9906 1.0046 1.0058 1.0037 1.0058 1.0057 1.0057 1.0030 1.0066 1.0052 1.0036 1.0068 0.9914 0.9904 0.9898 0.9922</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6405 3.8183 3.5223 3.7055 3.9161 4.0312 3.9161 3.9307 3.9049 3.8676 3.9258 3.9088 3.8682 3.8925 3.8936 3.8970 3.8129 3.8620 3.9524 4.0629 4.0026 3.6388 0.9916 0.9967 0.9961 0.9905 1.0035 1.0086 0.9938 0.9947 0.9956 1.0040 0.9906 1.0046 1.0058 1.0037 1.0058 1.0057 1.0057 1.0030 1.0066 1.0052 1.0036 1.0068 0.9914 0.9904 0.9898 0.9922</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">0.8836 0.8659 0.9059 0.9473 0.8873 0.9648 1.0165 1.1101 1.5224 1.3338 1.1884 1.2501 1.2564 0.9362 0.9442 0.9354 1.3891 -0.2623 0.9531 0.9957 0.9793 1.2964 0.9849 1.5618 0.9746 0.9711 0.9811 0.9734 1.5629 0.9682 0.9820 1.5706 0.9707 0.9873 0.9914 0.9870 0.9870 0.9870 0.9909 0.9887 0.9872 0.9920 1.8416 0.9852 1.2797 0.9774 0.9823 2.7340 1.1455 0.9548</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">-0.023517994</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.527509750664</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.38030 17.84539 4.46509 -16.62109 13.64958 -2.97151 -4.05548 4.25879 0.20331</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.36733</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">13.64268</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
