<?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="2.136709"
                        y3="-1.60805"
                        z3="0.579874"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.988271"
                        y3="-0.493667"
                        z3="1.576428"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.593836"
                        y3="0.78955"
                        z3="1.081512"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.812019"
                        y3="1.93561"
                        z3="0.752461"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.479952"
                        y3="3.087929"
                        z3="0.248191"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.882616"
                        y3="-2.248334"
                        z3="-0.976742"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.467191"
                        y3="-1.361103"
                        z3="-0.74607"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.960146"
                        y3="0.837941"
                        z3="0.947407"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.405904"
                        y3="2.005994"
                        z3="0.915927"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.736553"
                        y3="-2.904188"
                        z3="1.178695"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.884871"
                        y3="3.078879"
                        z3="0.101223"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.613896"
                        y3="1.978641"
                        z3="0.452068"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.729724"
                        y3="4.237167"
                        z3="-0.094975"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.407326"
                        y3="-3.681717"
                        z3="-1.113748"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.422023"
                        y3="-1.383592"
                        z3="-2.122342"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.319264"
                        y3="-1.659528"
                        z3="0.369565"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.016993"
                        y3="-1.303751"
                        z3="-0.65463"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.291215"
                        y3="3.134066"
                        z3="0.579301"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.373023"
                        y3="4.262336"
                        z3="0.061557"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.419131"
                        y3="-2.26051"
                        z3="-1.036219"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.794739"
                        y3="-2.28987"
                        z3="-1.111566"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.212629"
                        y3="-2.257784"
                        z3="-1.070567"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.503964"
                        y3="-0.833675"
                        z3="2.474207"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.931933"
                        y3="-0.424525"
                        z3="1.819967"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.879476"
                        y3="-0.43011"
                        z3="-1.134521"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.792997"
                        y3="-2.171625"
                        z3="-1.396749"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.558256"
                        y3="-0.021842"
                        z3="1.230647"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.141583"
                        y3="1.169209"
                        z3="1.327157"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.698131"
                        y3="-2.857686"
                        z3="1.492711"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.372272"
                        y3="-3.100723"
                        z3="2.037442"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.866019"
                        y3="-3.691609"
                        z3="0.441218"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.376272"
                        y3="3.963793"
                        z3="-0.284862"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.691357"
                        y3="1.9777"
                        z3="0.355292"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.25403"
                        y3="5.102451"
                        z3="-0.482394"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.497816"
                        y3="-3.684893"
                        z3="-1.065811"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.034987"
                        y3="-4.320755"
                        z3="-0.312054"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.11139"
                        y3="-4.125046"
                        z3="-2.065355"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.126465"
                        y3="-1.779866"
                        z3="-3.094577"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.512796"
                        y3="-1.361023"
                        z3="-2.086426"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.062012"
                        y3="-0.35646"
                        z3="-2.050864"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.945569"
                        y3="-2.254561"
                        z3="1.203993"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.958711"
                        y3="-0.637565"
                        z3="0.494146"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.408963"
                        y3="-1.641563"
                        z3="0.431222"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.468308"
                        y3="-0.41127"
                        z3="-0.238597"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.364279"
                        y3="3.160838"
                        z3="0.717599"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.192177"
                        y3="5.146586"
                        z3="-0.202462"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.341496"
                        y3="-3.175704"
                        z3="-1.54881"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.134659"
                        y3="-1.683461"
                        z3="0.36642"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="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:2.1367,-1.608,.5799;1.9883,-.4937,1.5764;2.5938,.7895,1.0815;1.812,1.9356,.7525;2.48,3.0879,.2482;-4.8826,-2.2483,-.9767;1.4672,-1.3611,-.7461;3.9601,.8379,.9474;.4059,2.006,.9159;1.7366,-2.9042,1.1787;3.8849,3.0789,.1012;4.6139,1.9786,.4521;1.7297,4.2372,-.095;-5.4073,-3.6817,-1.1137;-5.422,-1.3836,-2.1223;-5.3193,-1.6595,.3696;-.017,-1.3038,-.6546;-.2912,3.1341,.5793;.373,4.2623,.0616;-3.4191,-2.2605,-1.0362;-.7947,-2.2899,-1.1116;-2.2126,-2.2578,-1.0706;2.504,-.8337,2.4742;.9319,-.4245,1.82;1.8795,-.4301,-1.1345;1.793,-2.1716,-1.3967;4.5583,-.0218,1.2306;-.1416,1.1692,1.3272;.6981,-2.8577,1.4927;2.3723,-3.1007,2.0374;1.866,-3.6916,.4412;4.3763,3.9638,-.2849;5.6914,1.9777,.3553;2.254,5.1025,-.4824;-6.4978,-3.6849,-1.0658;-5.035,-4.3208,-.3121;-5.1114,-4.125,-2.0654;-5.1265,-1.7799,-3.0946;-6.5128,-1.361,-2.0864;-5.062,-.3565,-2.0509;-4.9456,-2.2546,1.204;-4.9587,-.6376,.4941;-6.409,-1.6416,.4312;-.4683,-.4113,-.2386;-1.3643,3.1608,.7176;-.1922,5.1466,-.2025;-.3415,-3.1757,-1.5488;3.1347,-1.6835,.3664;</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">1659.3923959710 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">4.266e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.387 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">0.352 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.749 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="2.13670909"
                                 y3="-1.60804991"
                                 z3="0.57987448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="1.98827065"
                                 y3="-0.4936669"
                                 z3="1.57642797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.59383628"
                                 y3="0.7895503"
                                 z3="1.08151177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.81201918"
                                 y3="1.93560958"
                                 z3="0.75246082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.47995207"
                                 y3="3.08792907"
                                 z3="0.24819066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.88261554"
                                 y3="-2.248334"
                                 z3="-0.97674192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.46719088"
                                 y3="-1.36110261"
                                 z3="-0.74607038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.96014636"
                                 y3="0.83794121"
                                 z3="0.94740742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.40590446"
                                 y3="2.0059938"
                                 z3="0.91592681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.73655292"
                                 y3="-2.90418796"
                                 z3="1.17869519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.88487071"
                                 y3="3.07887929"
                                 z3="0.10122288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.61389643"
                                 y3="1.97864056"
                                 z3="0.45206821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.72972383"
                                 y3="4.23716674"
                                 z3="-0.09497539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.40732642"
                                 y3="-3.68171688"
                                 z3="-1.11374803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.42202334"
                                 y3="-1.38359228"
                                 z3="-2.12234235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.31926431"
                                 y3="-1.65952823"
                                 z3="0.36956546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.01699322"
                                 y3="-1.30375114"
                                 z3="-0.6546298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.29121496"
                                 y3="3.13406597"
                                 z3="0.57930149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.37302332"
                                 y3="4.26233634"
                                 z3="0.06155669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.41913139"
                                 y3="-2.26050959"
                                 z3="-1.03621911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.79473864"
                                 y3="-2.28987027"
                                 z3="-1.11156575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.21262916"
                                 y3="-2.25778435"
                                 z3="-1.07056736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.50396398"
                                 y3="-0.83367495"
                                 z3="2.4742065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.93193285"
                                 y3="-0.42452499"
                                 z3="1.81996746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.87947589"
                                 y3="-0.43010962"
                                 z3="-1.13452063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.79299667"
                                 y3="-2.17162463"
                                 z3="-1.3967494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.55825577"
                                 y3="-0.02184195"
                                 z3="1.23064707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.14158261"
                                 y3="1.16920909"
                                 z3="1.32715677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.69813113"
                                 y3="-2.85768559"
                                 z3="1.49271072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.37227197"
                                 y3="-3.10072277"
                                 z3="2.03744173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.86601874"
                                 y3="-3.69160935"
                                 z3="0.44121774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.37627221"
                                 y3="3.96379254"
                                 z3="-0.28486205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.69135668"
                                 y3="1.97769961"
                                 z3="0.35529204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.25402959"
                                 y3="5.10245124"
                                 z3="-0.48239393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.49781617"
                                 y3="-3.68489323"
                                 z3="-1.06581098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.03498705"
                                 y3="-4.32075523"
                                 z3="-0.31205429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.11139042"
                                 y3="-4.12504572"
                                 z3="-2.06535482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.1264652"
                                 y3="-1.77986578"
                                 z3="-3.09457714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.51279552"
                                 y3="-1.36102261"
                                 z3="-2.08642639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.06201161"
                                 y3="-0.35645968"
                                 z3="-2.05086375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.94556878"
                                 y3="-2.25456105"
                                 z3="1.20399285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.9587111"
                                 y3="-0.63756546"
                                 z3="0.4941464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.40896301"
                                 y3="-1.64156346"
                                 z3="0.43122187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.46830794"
                                 y3="-0.41127028"
                                 z3="-0.2385966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.36427906"
                                 y3="3.1608384"
                                 z3="0.71759898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.19217722"
                                 y3="5.14658596"
                                 z3="-0.20246163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.34149626"
                                 y3="-3.17570438"
                                 z3="-1.54880968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.13465887"
                                 y3="-1.6834608"
                                 z3="0.36641964">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="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:2.1367,-1.608,.5799;1.9883,-.4937,1.5764;2.5938,.7896,1.0815;1.812,1.9356,.7525;2.48,3.0879,.2482;-4.8826,-2.2483,-.9767;1.4672,-1.3611,-.7461;3.9601,.8379,.9474;.4059,2.006,.9159;1.7366,-2.9042,1.1787;3.8849,3.0789,.1012;4.6139,1.9786,.4521;1.7297,4.2372,-.095;-5.4073,-3.6817,-1.1137;-5.422,-1.3836,-2.1223;-5.3193,-1.6595,.3696;-.017,-1.3038,-.6546;-.2912,3.1341,.5793;.373,4.2623,.0616;-3.4191,-2.2605,-1.0362;-.7947,-2.2899,-1.1116;-2.2126,-2.2578,-1.0706;2.504,-.8337,2.4742;.9319,-.4245,1.82;1.8795,-.4301,-1.1345;1.793,-2.1716,-1.3967;4.5583,-.0218,1.2306;-.1416,1.1692,1.3272;.6981,-2.8577,1.4927;2.3723,-3.1007,2.0374;1.866,-3.6916,.4412;4.3763,3.9638,-.2849;5.6914,1.9777,.3553;2.254,5.1025,-.4824;-6.4978,-3.6849,-1.0658;-5.035,-4.3208,-.3121;-5.1114,-4.125,-2.0654;-5.1265,-1.7799,-3.0946;-6.5128,-1.361,-2.0864;-5.062,-.3565,-2.0509;-4.9456,-2.2546,1.204;-4.9587,-.6376,.4941;-6.409,-1.6416,.4312;-.4683,-.4113,-.2386;-1.3643,3.1608,.7176;-.1922,5.1466,-.2025;-.3415,-3.1757,-1.5488;3.1347,-1.6835,.3664;</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="2.136709"
                        y3="-1.60805"
                        z3="0.579874"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.988271"
                        y3="-0.493667"
                        z3="1.576428"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.593836"
                        y3="0.78955"
                        z3="1.081512"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.812019"
                        y3="1.93561"
                        z3="0.752461"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.479952"
                        y3="3.087929"
                        z3="0.248191"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.882616"
                        y3="-2.248334"
                        z3="-0.976742"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.467191"
                        y3="-1.361103"
                        z3="-0.74607"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.960146"
                        y3="0.837941"
                        z3="0.947407"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.405904"
                        y3="2.005994"
                        z3="0.915927"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.736553"
                        y3="-2.904188"
                        z3="1.178695"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.884871"
                        y3="3.078879"
                        z3="0.101223"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.613896"
                        y3="1.978641"
                        z3="0.452068"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.729724"
                        y3="4.237167"
                        z3="-0.094975"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.407326"
                        y3="-3.681717"
                        z3="-1.113748"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.422023"
                        y3="-1.383592"
                        z3="-2.122342"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.319264"
                        y3="-1.659528"
                        z3="0.369565"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.016993"
                        y3="-1.303751"
                        z3="-0.65463"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.291215"
                        y3="3.134066"
                        z3="0.579301"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.373023"
                        y3="4.262336"
                        z3="0.061557"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.419131"
                        y3="-2.26051"
                        z3="-1.036219"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.794739"
                        y3="-2.28987"
                        z3="-1.111566"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.212629"
                        y3="-2.257784"
                        z3="-1.070567"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.503964"
                        y3="-0.833675"
                        z3="2.474207"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.931933"
                        y3="-0.424525"
                        z3="1.819967"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.879476"
                        y3="-0.43011"
                        z3="-1.134521"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.792997"
                        y3="-2.171625"
                        z3="-1.396749"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.558256"
                        y3="-0.021842"
                        z3="1.230647"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.141583"
                        y3="1.169209"
                        z3="1.327157"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.698131"
                        y3="-2.857686"
                        z3="1.492711"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.372272"
                        y3="-3.100723"
                        z3="2.037442"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.866019"
                        y3="-3.691609"
                        z3="0.441218"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.376272"
                        y3="3.963793"
                        z3="-0.284862"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.691357"
                        y3="1.9777"
                        z3="0.355292"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.25403"
                        y3="5.102451"
                        z3="-0.482394"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.497816"
                        y3="-3.684893"
                        z3="-1.065811"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.034987"
                        y3="-4.320755"
                        z3="-0.312054"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.11139"
                        y3="-4.125046"
                        z3="-2.065355"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.126465"
                        y3="-1.779866"
                        z3="-3.094577"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.512796"
                        y3="-1.361023"
                        z3="-2.086426"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.062012"
                        y3="-0.35646"
                        z3="-2.050864"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.945569"
                        y3="-2.254561"
                        z3="1.203993"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.958711"
                        y3="-0.637565"
                        z3="0.494146"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.408963"
                        y3="-1.641563"
                        z3="0.431222"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.468308"
                        y3="-0.41127"
                        z3="-0.238597"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.364279"
                        y3="3.160838"
                        z3="0.717599"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.192177"
                        y3="5.146586"
                        z3="-0.202462"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.341496"
                        y3="-3.175704"
                        z3="-1.54881"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.134659"
                        y3="-1.683461"
                        z3="0.36642"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="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:2.1367,-1.608,.5799;1.9883,-.4937,1.5764;2.5938,.7895,1.0815;1.812,1.9356,.7525;2.48,3.0879,.2482;-4.8826,-2.2483,-.9767;1.4672,-1.3611,-.7461;3.9601,.8379,.9474;.4059,2.006,.9159;1.7366,-2.9042,1.1787;3.8849,3.0789,.1012;4.6139,1.9786,.4521;1.7297,4.2372,-.095;-5.4073,-3.6817,-1.1137;-5.422,-1.3836,-2.1223;-5.3193,-1.6595,.3696;-.017,-1.3038,-.6546;-.2912,3.1341,.5793;.373,4.2623,.0616;-3.4191,-2.2605,-1.0362;-.7947,-2.2899,-1.1116;-2.2126,-2.2578,-1.0706;2.504,-.8337,2.4742;.9319,-.4245,1.82;1.8795,-.4301,-1.1345;1.793,-2.1716,-1.3967;4.5583,-.0218,1.2306;-.1416,1.1692,1.3272;.6981,-2.8577,1.4927;2.3723,-3.1007,2.0374;1.866,-3.6916,.4412;4.3763,3.9638,-.2849;5.6914,1.9777,.3553;2.254,5.1025,-.4824;-6.4978,-3.6849,-1.0658;-5.035,-4.3208,-.3121;-5.1114,-4.125,-2.0654;-5.1265,-1.7799,-3.0946;-6.5128,-1.361,-2.0864;-5.062,-.3565,-2.0509;-4.9456,-2.2546,1.204;-4.9587,-.6376,.4941;-6.409,-1.6416,.4312;-.4683,-.4113,-.2386;-1.3643,3.1608,.7176;-.1922,5.1466,-.2025;-.3415,-3.1757,-1.5488;3.1347,-1.6835,.3664;</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">2827</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2252.5745</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1311.4369</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">-870.50470740</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1659.39239597</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2529.89710337</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4450.33393637</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1920.43683300</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.09894694</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.70861195</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.20390456</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00496512</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.999889098277</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.999889098277</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">157.999778196553</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.066518499501</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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21.1374 21.1866 21.3673 21.4950 21.5918 21.7068 21.7511 21.8710 22.0117 22.0419 22.3428 22.4459 22.6698 22.7645 23.0588 23.1878 23.3279 23.3866 23.4517 23.6494 23.9622 23.9913 24.2455 24.2609 24.5133 24.5579 24.8248 24.8815 25.0255 25.2613 25.6046 25.6401 25.7839 26.0863 26.1741 26.2186 26.5483 26.6601 26.7894 26.9494 27.0662 27.1237 27.2908 27.5179 27.6280 27.7435 27.7882 27.9050 27.9456 28.1073 28.3231 28.4270 28.4981 28.5072 28.7484 28.8023 28.9348 28.9969 29.4070 29.4473 29.4788 29.6035 30.0384 30.1230 30.2500 30.3180 30.5117 30.6258 30.7827 30.8621 30.9900 31.1742 31.2629 31.4506 31.6732 31.8289 32.1490 32.2510 32.4110 32.4741 32.6461 32.8611 32.9803 33.0685 33.1485 33.3305 33.6133 33.7464 33.9820 34.0125 34.1560 34.2685 34.4731 34.5655 34.6141 34.7317 34.8212 34.8925 35.1792 35.3084 35.3362 35.5927 35.7723 35.8866 36.0850 36.1802 36.3834 36.4953 36.6769 36.8383 36.9167 37.0462 37.2072 37.3824 37.4466 37.6206 37.6900 37.9857 38.0143 38.0869 38.4049 38.4777 38.5746 38.7073 38.8045 38.9034 39.1279 39.2362 39.3327 39.4518 39.5212 39.7023 39.8990 40.0742 40.2231 40.3537 40.5871 40.6644 40.8124 40.9679 41.0988 41.2474 41.2744 41.6905 41.7688 41.9791 42.0835 42.1397 42.2897 42.3999 42.4063 42.4952 42.5509 42.6353 42.9161 42.9849 43.2324 43.2544 43.3565 43.7112 43.7736 43.8363 44.0405 44.1926 44.3858 44.4289 44.6829 44.7540 44.9685 45.1750 45.2185 45.5702 45.7387 45.9434 46.0001 46.1284 46.3883 46.5108 46.6438 46.7160 46.8444 47.0807 47.1348 47.2863 47.4108 47.5095 47.6194 47.8253 48.2348 48.3839 48.4958 48.5655 48.7343 48.9204 48.9331 49.4306 49.4790 49.5808 49.6663 49.9274 50.2078 50.2770 50.4863 50.6961 50.8104 51.0594 51.3761 51.6498 51.9381 51.9873 52.0634 52.4934 52.5527 53.2875 53.6201 53.9973 54.2488 54.3088 54.7075 54.7851 55.1880 55.4939 55.6785 55.9767 56.3391 56.3765 56.7172 57.2232 57.4606 57.7991 58.0339 58.1564 58.3879 58.5649 58.8091 58.9380 59.0995 59.1838 59.3902 59.6329 59.9645 60.2674 60.2866 60.9623 61.2562 61.5617 61.8562 62.1937 62.2796 62.3359 62.5541 63.2261 63.4262 63.7734 63.9608 64.1808 64.4877 64.6891 65.1461 65.8946 66.2437 66.4094 66.6669 67.1956 67.3605 67.8680 67.9608 68.3357 68.6994 69.0006 69.1070 69.4198 69.7859 70.1393 70.3889 70.4963 70.7146 70.9613 71.2022 71.3301 71.7442 71.8949 71.9454 72.3121 72.4179 72.4969 72.8285 73.0070 73.2507 73.5359 73.7657 73.8257 74.1784 74.4081 74.7377 75.0567 75.1922 75.2442 75.3406 75.5386 75.7058 75.7970 76.0422 76.2336 76.5159 76.6463 76.6644 76.8320 76.9374 77.0592 77.1927 77.3972 77.4125 77.6108 78.0828 78.1424 78.5870 78.6661 78.7063 78.9164 78.9849 79.0314 79.0501 79.1970 79.3787 79.6199 79.6920 79.8210 79.9123 80.0320 80.2527 80.4348 80.4702 80.6389 80.6549 80.8082 81.0954 81.1437 81.3657 81.5374 81.6300 81.7026 81.9608 82.0304 82.2728 82.4343 82.5661 82.6563 82.8731 83.0184 83.0838 83.2326 83.2929 83.6007 83.6511 83.7921 83.9863 84.0870 84.1606 84.4020 84.4472 84.4981 84.6240 84.7671 84.8409 84.9865 85.2610 85.2851 85.2971 85.5052 85.5849 85.8058 85.8767 86.0168 86.1149 86.2609 86.3756 86.4335 86.5220 86.5626 86.6657 86.7784 86.8752 87.1349 87.2299 87.2842 87.4509 87.5030 87.7771 88.0824 88.1972 88.5049 88.6950 88.7608 88.8211 88.9003 89.0663 89.1058 89.2716 89.3237 89.5142 89.6620 90.0476 90.1072 90.2020 90.3580 90.5323 90.6128 90.9510 91.1104 91.4022 91.4505 91.5628 91.7175 91.9013 91.9245 92.0286 92.0744 92.1498 92.3156 92.3921 92.6730 92.9262 93.1376 93.2169 93.3874 93.5155 93.5764 93.7755 93.8792 94.0729 94.1832 94.2273 94.2793 94.3169 94.4917 94.5369 94.6689 94.7694 94.8548 94.9650 95.2573 95.3364 95.4571 95.6803 95.8360 95.9260 96.1197 96.4754 96.7601 96.8107 96.9823 97.0985 97.2800 97.3218 97.4895 97.6837 97.7310 97.9453 98.0276 98.2064 98.3611 98.5609 98.7074 98.8602 98.9974 99.1189 99.2911 99.5915 99.6845 99.8451 99.9942 100.2297 100.2870 100.3408 100.4314 100.4893 100.5928 100.9909 101.1390 101.1823 101.5366 101.7659 101.9007 102.0456 102.4795 102.5323 102.7966 102.9766 103.1296 103.1836 103.3146 103.4736 103.7767 103.8799 103.9383 103.9854 104.2172 104.3205 104.4393 104.6151 104.7348 104.8943 105.0768 105.1785 105.2432 105.4669 105.5277 105.6744 105.9042 106.2873 106.4503 106.5948 106.6539 106.8670 107.1818 107.3756 107.5456 107.6660 107.7586 108.1715 108.3107 108.4020 108.4744 108.7632 108.7901 108.9468 109.1522 109.4220 109.6404 109.8397 110.0038 110.0155 110.1686 110.3636 110.5195 110.5465 110.7608 110.8614 110.9448 111.1721 111.3537 111.5859 111.6090 112.0361 112.1251 112.2317 112.5514 112.7823 113.0366 113.0860 113.1789 113.3087 113.5136 113.6410 114.0235 114.1684 114.2434 114.4360 114.4770 114.6446 114.7705 114.8368 115.0335 115.1797 115.2232 115.2839 115.4736 115.6579 115.7013 115.7719 115.7898 115.9572 116.2253 116.2376 116.4447 116.5071 116.5866 116.7390 116.9507 117.0093 117.1691 117.2448 117.3167 117.5861 117.6835 117.7694 117.8570 117.8960 118.0768 118.4736 118.5083 118.6448 118.7697 119.0279 119.1861 119.3099 119.4997 119.7215 119.8269 120.1954 120.3217 120.3894 120.5988 120.8003 120.9414 121.1350 121.3106 121.5495 121.6746 121.9859 122.3676 122.4945 122.8371 123.0258 123.2572 123.3479 123.4055 123.6526 123.8929 124.0110 124.3844 124.4231 124.6714 124.9631 125.2224 125.3562 125.7119 125.8357 126.0018 126.6464 127.0386 127.3991 127.9605 128.0252 128.2568 128.3093 128.3774 128.5133 128.5788 128.7052 129.1802 129.2581 129.4664 129.6585 129.7203 129.9126 130.1414 130.3320 130.4989 130.7241 130.9111 131.0563 131.1826 131.6929 131.8801 132.1709 132.5615 132.7223 132.8309 132.9013 133.0441 133.2182 133.3856 133.5232 133.5978 134.0167 134.3343 134.3471 134.5684 134.7196 135.0390 135.0746 135.4242 135.8992 135.9945 136.1858 136.5594 137.1105 137.2984 137.6283 137.8233 137.8687 138.6295 138.8147 138.9187 139.0088 139.3519 139.8225 139.9978 140.7476 141.4059 141.7027 142.2845 142.4891 142.5109 142.6284 142.8943 142.9480 143.6401 143.8030 143.9644 144.3207 144.4794 144.5218 144.6648 145.1182 145.4010 145.4137 145.6249 145.7972 146.0166 146.3357 146.5942 147.0671 147.0956 147.3740 147.5861 147.7818 147.9781 148.0088 148.1221 148.1823 148.3929 148.6590 148.7202 148.8477 149.2865 149.4779 149.8145 149.8932 149.9668 149.9959 150.0834 150.1909 150.5815 150.7565 151.0148 151.6561 151.9666 152.1926 152.3387 153.1633 153.2816 153.7030 153.8763 154.5003 154.5392 154.9261 155.0437 155.6636 156.1259 156.4393 156.5172 156.5309 156.7076 157.0654 157.4917 157.8457 157.9687 158.0401 158.1145 158.2446 158.6625 159.5602 160.1537 160.3002 160.3153 160.7676 161.7104 162.2096 163.5788 163.7742 164.6142 165.6098 166.5265 166.9746 167.2715 168.7873 169.8742 170.3410 170.8771 173.4169 177.8075 184.1473 187.9557 616.4084 625.0053 626.6190 630.7861 632.3552 633.6479 635.1022 636.2271 637.2699 638.1116 639.2655 640.7695 643.7315 645.8421 645.9338 647.9947 649.2441 650.7406 651.0850 664.0422 665.7608 901.0956</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">0.216823 -0.100351 0.008377 -0.017270 -0.017508 0.056507 -0.099209 -0.156178 -0.258882 -0.210823 -0.118885 -0.148619 -0.081955 -0.287870 -0.285912 -0.288218 -0.170041 -0.131647 -0.152156 -0.260319 -0.196085 0.235850 0.157965 0.149233 0.155913 0.153239 0.141368 0.152222 0.138348 0.144682 0.142293 0.145039 0.159962 0.143464 0.098251 0.100904 0.101718 0.102159 0.098407 0.101275 0.101385 0.100741 0.098352 0.143165 0.158313 0.160138 0.138123 0.177715</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">6.7832 6.1004 5.9916 6.0173 6.0175 5.9435 6.0992 6.1562 6.2589 6.2108 6.1189 6.1486 6.0820 6.2879 6.2859 6.2882 6.1700 6.1316 6.1522 6.2603 6.1961 5.7642 0.8420 0.8508 0.8441 0.8468 0.8586 0.8478 0.8617 0.8553 0.8577 0.8550 0.8400 0.8565 0.9017 0.8991 0.8983 0.8978 0.9016 0.8987 0.8986 0.8993 0.9016 0.8568 0.8417 0.8399 0.8619 0.8223</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">0.2168 -0.1004 0.0084 -0.0173 -0.0175 0.0565 -0.0992 -0.1562 -0.2589 -0.2108 -0.1189 -0.1486 -0.0820 -0.2879 -0.2859 -0.2882 -0.1700 -0.1316 -0.1522 -0.2603 -0.1961 0.2358 0.1580 0.1492 0.1559 0.1532 0.1414 0.1522 0.1383 0.1447 0.1423 0.1450 0.1600 0.1435 0.0983 0.1009 0.1017 0.1022 0.0984 0.1013 0.1014 0.1007 0.0984 0.1432 0.1583 0.1601 0.1381 0.1777</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6219 3.8014 3.5302 3.7408 3.8733 4.0358 3.9035 3.9426 3.9367 3.8804 3.9269 3.9110 3.8700 3.8943 3.8938 3.8941 3.8400 3.9189 3.9207 4.0836 4.0180 3.6611 0.9948 0.9955 0.9911 0.9960 1.0022 1.0020 0.9898 0.9963 0.9930 1.0042 0.9905 1.0051 1.0035 1.0055 1.0055 1.0057 1.0032 1.0056 1.0055 1.0059 1.0036 1.0169 0.9923 0.9896 1.0036 0.9930</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6219 3.8014 3.5302 3.7408 3.8733 4.0358 3.9035 3.9426 3.9367 3.8804 3.9269 3.9110 3.8700 3.8943 3.8938 3.8941 3.8400 3.9189 3.9207 4.0836 4.0180 3.6611 0.9948 0.9955 0.9911 0.9960 1.0022 1.0020 0.9898 0.9963 0.9930 1.0042 0.9905 1.0051 1.0035 1.0055 1.0055 1.0057 1.0032 1.0056 1.0055 1.0059 1.0036 1.0169 0.9923 0.9896 1.0036 0.9930</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">0.8909 0.8581 0.8937 0.9480 0.8783 0.9709 1.0188 1.1177 1.5202 1.3209 1.2166 1.2429 1.2566 0.9413 0.9411 0.9392 1.3906 -0.2705 0.9631 0.9901 0.9900 1.2994 0.9846 1.5945 0.9710 0.9778 0.9730 0.9724 1.5649 0.9672 0.9822 1.5652 0.9690 0.9917 0.9871 0.9869 0.9869 0.9906 0.9866 0.9873 0.9869 0.9914 1.8636 0.9669 1.2750 0.9793 0.9802 2.7377 1.1632 0.9575</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">-0.021363746</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.526071143416</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.93628 22.28419 3.34791 -17.39314 14.74057 -2.65257 -1.35270 2.37141 1.01870</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.39117</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.16147</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
