<?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="2.763391"
                        y3="-1.725798"
                        z3="0.06536"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.312512"
                        y3="-0.939687"
                        z3="1.263639"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.45905"
                        y3="0.542358"
                        z3="1.063102"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.340289"
                        y3="1.425582"
                        z3="1.021253"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.578313"
                        y3="2.808216"
                        z3="0.776871"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.399377"
                        y3="-1.681332"
                        z3="-1.113569"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.00825"
                        y3="-1.423497"
                        z3="-1.199518"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.728812"
                        y3="1.048157"
                        z3="0.922584"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.000082"
                        y3="1.011833"
                        z3="1.225274"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.79732"
                        y3="-3.177351"
                        z3="0.376125"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.90071"
                        y3="3.275464"
                        z3="0.608332"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.957772"
                        y3="2.41456"
                        z3="0.689023"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.486576"
                        y3="3.705786"
                        z3="0.712032"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.794229"
                        y3="-1.710698"
                        z3="0.368071"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.689176"
                        y3="-3.042447"
                        z3="-1.755926"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.183087"
                        y3="-0.582489"
                        z3="-1.839121"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.567569"
                        y3="-1.782898"
                        z3="-1.121637"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.034215"
                        y3="1.904807"
                        z3="1.160625"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.79391"
                        y3="3.266499"
                        z3="0.893928"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.965351"
                        y3="-1.400025"
                        z3="-1.213624"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.394765"
                        y3="-0.880352"
                        z3="-1.328807"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.780571"
                        y3="-1.179826"
                        z3="-1.280004"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.94211"
                        y3="-1.276538"
                        z3="2.08717"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.296857"
                        y3="-1.257606"
                        z3="1.481128"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.146611"
                        y3="-0.364518"
                        z3="-1.412943"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.516292"
                        y3="-1.992064"
                        z3="-1.980423"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.583819"
                        y3="0.384019"
                        z3="0.992278"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.228814"
                        y3="-0.021913"
                        z3="1.441391"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.118719"
                        y3="-3.721583"
                        z3="-0.507783"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.811426"
                        y3="-3.513394"
                        z3="0.683174"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.502696"
                        y3="-3.344437"
                        z3="1.18521"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.063706"
                        y3="4.330693"
                        z3="0.425202"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.97159"
                        y3="2.775473"
                        z3="0.578357"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.686554"
                        y3="4.752662"
                        z3="0.517818"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.250371"
                        y3="-2.485413"
                        z3="0.910057"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.861433"
                        y3="-1.919093"
                        z3="0.463618"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.593859"
                        y3="-0.753943"
                        z3="0.852565"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.412924"
                        y3="-3.052022"
                        z3="-2.81103"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.143458"
                        y3="-3.843448"
                        z3="-1.255727"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.755024"
                        y3="-3.267105"
                        z3="-1.685281"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.994302"
                        y3="0.397943"
                        z3="-1.399984"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.919134"
                        y3="-0.536578"
                        z3="-2.896469"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.253944"
                        y3="-0.781979"
                        z3="-1.768831"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.306294"
                        y3="-2.818751"
                        z3="-0.936861"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.048126"
                        y3="1.559652"
                        z3="1.316844"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.622849"
                        y3="3.96017"
                        z3="0.842112"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.128739"
                        y3="0.151121"
                        z3="-1.539998"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.7302"
                        y3="-1.45317"
                        z3="-0.129166"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="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:2.7634,-1.7258,.0654;2.3125,-.9397,1.2636;2.459,.5424,1.0631;1.3403,1.4256,1.0213;1.5783,2.8082,.7769;-4.3994,-1.6813,-1.1136;2.0082,-1.4235,-1.1995;3.7288,1.0482,.9226;-.0001,1.0118,1.2253;2.7973,-3.1774,.3761;2.9007,3.2755,.6083;3.9578,2.4146,.689;.4866,3.7058,.712;-4.7942,-1.7107,.3681;-4.6892,-3.0424,-1.7559;-5.1831,-.5825,-1.8391;.5676,-1.7829,-1.1216;-1.0342,1.9048,1.1606;-.7939,3.2665,.8939;-2.9654,-1.4,-1.2136;-.3948,-.8804,-1.3288;-1.7806,-1.1798,-1.28;2.9421,-1.2765,2.0872;1.2969,-1.2576,1.4811;2.1466,-.3645,-1.4129;2.5163,-1.9921,-1.9804;4.5838,.384,.9923;-.2288,-.0219,1.4414;3.1187,-3.7216,-.5078;1.8114,-3.5134,.6832;3.5027,-3.3444,1.1852;3.0637,4.3307,.4252;4.9716,2.7755,.5784;.6866,4.7527,.5178;-4.2504,-2.4854,.9101;-5.8614,-1.9191,.4636;-4.5939,-.7539,.8526;-4.4129,-3.052,-2.811;-4.1435,-3.8434,-1.2557;-5.755,-3.2671,-1.6853;-4.9943,.3979,-1.4;-4.9191,-.5366,-2.8965;-6.2539,-.782,-1.7688;.3063,-2.8188,-.9369;-2.0481,1.5597,1.3168;-1.6228,3.9602,.8421;-.1287,.1511,-1.54;3.7302,-1.4532,-.1292;</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">1711.7953111810 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">4.070e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.407 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">0.383 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.800 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="2.76339143"
                                 y3="-1.72579812"
                                 z3="0.06535967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="2.3125124"
                                 y3="-0.93968664"
                                 z3="1.26363899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.45905048"
                                 y3="0.54235763"
                                 z3="1.06310152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.34028903"
                                 y3="1.42558249"
                                 z3="1.02125314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.57831255"
                                 y3="2.80821649"
                                 z3="0.77687128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.39937691"
                                 y3="-1.681332"
                                 z3="-1.11356897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.00824962"
                                 y3="-1.42349719"
                                 z3="-1.19951791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.72881241"
                                 y3="1.04815697"
                                 z3="0.92258365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.00008218"
                                 y3="1.01183291"
                                 z3="1.22527402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.79731978"
                                 y3="-3.17735126"
                                 z3="0.37612549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.90071036"
                                 y3="3.27546448"
                                 z3="0.60833213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.95777167"
                                 y3="2.41456049"
                                 z3="0.68902324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.48657626"
                                 y3="3.70578577"
                                 z3="0.71203195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.79422878"
                                 y3="-1.71069781"
                                 z3="0.3680715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.68917592"
                                 y3="-3.04244683"
                                 z3="-1.75592554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.18308654"
                                 y3="-0.58248881"
                                 z3="-1.83912116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.5675688"
                                 y3="-1.78289801"
                                 z3="-1.1216366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.0342149"
                                 y3="1.90480705"
                                 z3="1.16062469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.79391004"
                                 y3="3.26649867"
                                 z3="0.893928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.96535117"
                                 y3="-1.40002547"
                                 z3="-1.21362407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.39476464"
                                 y3="-0.88035165"
                                 z3="-1.32880668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.78057116"
                                 y3="-1.17982624"
                                 z3="-1.28000353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.94210969"
                                 y3="-1.2765384"
                                 z3="2.08717028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.29685673"
                                 y3="-1.25760574"
                                 z3="1.48112829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.14661058"
                                 y3="-0.36451809"
                                 z3="-1.41294292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.51629152"
                                 y3="-1.99206385"
                                 z3="-1.98042283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.58381916"
                                 y3="0.38401871"
                                 z3="0.99227821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.22881387"
                                 y3="-0.02191255"
                                 z3="1.44139095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.11871924"
                                 y3="-3.7215827"
                                 z3="-0.50778328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.81142627"
                                 y3="-3.51339428"
                                 z3="0.68317362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.50269616"
                                 y3="-3.34443664"
                                 z3="1.18520994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.0637055"
                                 y3="4.33069279"
                                 z3="0.42520155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.9715896"
                                 y3="2.77547333"
                                 z3="0.57835708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.68655351"
                                 y3="4.75266158"
                                 z3="0.51781766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.25037084"
                                 y3="-2.48541305"
                                 z3="0.91005673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.86143257"
                                 y3="-1.91909314"
                                 z3="0.46361763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.59385897"
                                 y3="-0.75394336"
                                 z3="0.85256493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.41292396"
                                 y3="-3.05202239"
                                 z3="-2.81103046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.14345764"
                                 y3="-3.84344789"
                                 z3="-1.25572706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.75502401"
                                 y3="-3.26710481"
                                 z3="-1.68528093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.99430176"
                                 y3="0.39794312"
                                 z3="-1.39998397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.91913372"
                                 y3="-0.53657837"
                                 z3="-2.89646929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.25394385"
                                 y3="-0.78197851"
                                 z3="-1.76883078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.30629427"
                                 y3="-2.8187515"
                                 z3="-0.93686075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.04812628"
                                 y3="1.55965172"
                                 z3="1.31684384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.62284858"
                                 y3="3.96016968"
                                 z3="0.8421125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.12873875"
                                 y3="0.15112137"
                                 z3="-1.53999785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.73020035"
                                 y3="-1.45316999"
                                 z3="-0.12916639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="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:2.7634,-1.7258,.0654;2.3125,-.9397,1.2636;2.4591,.5424,1.0631;1.3403,1.4256,1.0213;1.5783,2.8082,.7769;-4.3994,-1.6813,-1.1136;2.0082,-1.4235,-1.1995;3.7288,1.0482,.9226;-.0001,1.0118,1.2253;2.7973,-3.1774,.3761;2.9007,3.2755,.6083;3.9578,2.4146,.689;.4866,3.7058,.712;-4.7942,-1.7107,.3681;-4.6892,-3.0424,-1.7559;-5.1831,-.5825,-1.8391;.5676,-1.7829,-1.1216;-1.0342,1.9048,1.1606;-.7939,3.2665,.8939;-2.9654,-1.4,-1.2136;-.3948,-.8804,-1.3288;-1.7806,-1.1798,-1.28;2.9421,-1.2765,2.0872;1.2969,-1.2576,1.4811;2.1466,-.3645,-1.4129;2.5163,-1.9921,-1.9804;4.5838,.384,.9923;-.2288,-.0219,1.4414;3.1187,-3.7216,-.5078;1.8114,-3.5134,.6832;3.5027,-3.3444,1.1852;3.0637,4.3307,.4252;4.9716,2.7755,.5784;.6866,4.7527,.5178;-4.2504,-2.4854,.9101;-5.8614,-1.9191,.4636;-4.5939,-.7539,.8526;-4.4129,-3.052,-2.811;-4.1435,-3.8434,-1.2557;-5.755,-3.2671,-1.6853;-4.9943,.3979,-1.4;-4.9191,-.5366,-2.8965;-6.2539,-.782,-1.7688;.3063,-2.8188,-.9369;-2.0481,1.5597,1.3168;-1.6228,3.9602,.8421;-.1287,.1511,-1.54;3.7302,-1.4532,-.1292;</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="2.763391"
                        y3="-1.725798"
                        z3="0.06536"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.312512"
                        y3="-0.939687"
                        z3="1.263639"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.45905"
                        y3="0.542358"
                        z3="1.063102"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.340289"
                        y3="1.425582"
                        z3="1.021253"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.578313"
                        y3="2.808216"
                        z3="0.776871"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.399377"
                        y3="-1.681332"
                        z3="-1.113569"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.00825"
                        y3="-1.423497"
                        z3="-1.199518"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.728812"
                        y3="1.048157"
                        z3="0.922584"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.000082"
                        y3="1.011833"
                        z3="1.225274"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.79732"
                        y3="-3.177351"
                        z3="0.376125"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.90071"
                        y3="3.275464"
                        z3="0.608332"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.957772"
                        y3="2.41456"
                        z3="0.689023"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.486576"
                        y3="3.705786"
                        z3="0.712032"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.794229"
                        y3="-1.710698"
                        z3="0.368071"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.689176"
                        y3="-3.042447"
                        z3="-1.755926"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.183087"
                        y3="-0.582489"
                        z3="-1.839121"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.567569"
                        y3="-1.782898"
                        z3="-1.121637"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.034215"
                        y3="1.904807"
                        z3="1.160625"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.79391"
                        y3="3.266499"
                        z3="0.893928"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.965351"
                        y3="-1.400025"
                        z3="-1.213624"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.394765"
                        y3="-0.880352"
                        z3="-1.328807"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.780571"
                        y3="-1.179826"
                        z3="-1.280004"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.94211"
                        y3="-1.276538"
                        z3="2.08717"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.296857"
                        y3="-1.257606"
                        z3="1.481128"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.146611"
                        y3="-0.364518"
                        z3="-1.412943"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.516292"
                        y3="-1.992064"
                        z3="-1.980423"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.583819"
                        y3="0.384019"
                        z3="0.992278"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.228814"
                        y3="-0.021913"
                        z3="1.441391"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.118719"
                        y3="-3.721583"
                        z3="-0.507783"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.811426"
                        y3="-3.513394"
                        z3="0.683174"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.502696"
                        y3="-3.344437"
                        z3="1.18521"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.063706"
                        y3="4.330693"
                        z3="0.425202"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.97159"
                        y3="2.775473"
                        z3="0.578357"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.686554"
                        y3="4.752662"
                        z3="0.517818"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.250371"
                        y3="-2.485413"
                        z3="0.910057"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.861433"
                        y3="-1.919093"
                        z3="0.463618"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.593859"
                        y3="-0.753943"
                        z3="0.852565"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.412924"
                        y3="-3.052022"
                        z3="-2.81103"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.143458"
                        y3="-3.843448"
                        z3="-1.255727"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.755024"
                        y3="-3.267105"
                        z3="-1.685281"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.994302"
                        y3="0.397943"
                        z3="-1.399984"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.919134"
                        y3="-0.536578"
                        z3="-2.896469"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.253944"
                        y3="-0.781979"
                        z3="-1.768831"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.306294"
                        y3="-2.818751"
                        z3="-0.936861"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.048126"
                        y3="1.559652"
                        z3="1.316844"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.622849"
                        y3="3.96017"
                        z3="0.842112"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.128739"
                        y3="0.151121"
                        z3="-1.539998"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.7302"
                        y3="-1.45317"
                        z3="-0.129166"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="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:2.7634,-1.7258,.0654;2.3125,-.9397,1.2636;2.459,.5424,1.0631;1.3403,1.4256,1.0213;1.5783,2.8082,.7769;-4.3994,-1.6813,-1.1136;2.0082,-1.4235,-1.1995;3.7288,1.0482,.9226;-.0001,1.0118,1.2253;2.7973,-3.1774,.3761;2.9007,3.2755,.6083;3.9578,2.4146,.689;.4866,3.7058,.712;-4.7942,-1.7107,.3681;-4.6892,-3.0424,-1.7559;-5.1831,-.5825,-1.8391;.5676,-1.7829,-1.1216;-1.0342,1.9048,1.1606;-.7939,3.2665,.8939;-2.9654,-1.4,-1.2136;-.3948,-.8804,-1.3288;-1.7806,-1.1798,-1.28;2.9421,-1.2765,2.0872;1.2969,-1.2576,1.4811;2.1466,-.3645,-1.4129;2.5163,-1.9921,-1.9804;4.5838,.384,.9923;-.2288,-.0219,1.4414;3.1187,-3.7216,-.5078;1.8114,-3.5134,.6832;3.5027,-3.3444,1.1852;3.0637,4.3307,.4252;4.9716,2.7755,.5784;.6866,4.7527,.5178;-4.2504,-2.4854,.9101;-5.8614,-1.9191,.4636;-4.5939,-.7539,.8526;-4.4129,-3.052,-2.811;-4.1435,-3.8434,-1.2557;-5.755,-3.2671,-1.6853;-4.9943,.3979,-1.4;-4.9191,-.5366,-2.8965;-6.2539,-.782,-1.7688;.3063,-2.8188,-.9369;-2.0481,1.5597,1.3168;-1.6228,3.9602,.8421;-.1287,.1511,-1.54;3.7302,-1.4532,-.1292;</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">2841</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2252.7981</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1298.8455</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">-870.50430958</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1711.79531118</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2582.29962076</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4555.31257230</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1973.01295154</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.09913859</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.71336628</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.20905670</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00495868</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000040030163</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000040030163</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000080060326</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.069719302540</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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21.0999 21.3040 21.3758 21.5100 21.6546 21.9132 21.9823 22.0651 22.1951 22.3169 22.3931 22.4839 22.7055 22.9457 23.2111 23.2968 23.3749 23.5106 23.7988 23.8340 23.9140 24.2309 24.2467 24.4955 24.5763 24.7946 24.9001 25.0227 25.1834 25.3459 25.6058 25.6992 25.9491 26.1867 26.2271 26.4623 26.5061 26.7823 26.8981 27.1924 27.2921 27.3161 27.4168 27.6061 27.7324 27.8169 28.0145 28.1406 28.2639 28.3450 28.4077 28.5931 28.7292 28.8086 28.8197 28.9494 29.0813 29.1864 29.4874 29.5577 29.7593 29.8815 30.0389 30.0889 30.4427 30.4816 30.6375 30.6763 30.7768 30.9854 31.0967 31.2161 31.4050 31.6972 31.8847 32.0484 32.1124 32.1897 32.3875 32.5798 32.6888 32.8564 32.9601 33.1583 33.3910 33.5266 33.7621 33.8003 34.0509 34.1256 34.2179 34.4169 34.4456 34.6345 34.7579 34.8680 34.9129 35.0088 35.1429 35.4796 35.5117 35.8350 35.9516 36.0062 36.0615 36.1845 36.2379 36.4052 36.5139 36.7560 36.9128 37.0000 37.1732 37.5718 37.7024 37.9180 37.9640 38.1730 38.2967 38.3720 38.4744 38.5197 38.7247 38.8585 38.9514 39.1366 39.2291 39.2805 39.4611 39.5154 39.6398 39.8577 39.9754 40.2243 40.3241 40.4088 40.5573 40.6699 40.8959 40.9621 41.3806 41.4225 41.6966 41.7767 41.9965 42.1002 42.2208 42.3751 42.4935 42.5592 42.6182 42.7488 42.8928 42.9054 43.0877 43.2227 43.4260 43.4886 43.6142 43.6698 43.9228 44.0953 44.2686 44.3559 44.5516 44.6104 44.7659 44.8338 45.1948 45.3708 45.4707 45.6907 45.7947 45.9114 46.1352 46.3437 46.4259 46.6352 46.6883 46.8033 46.9942 47.2413 47.3283 47.4422 47.6559 47.7071 47.8243 48.0503 48.2245 48.5338 48.6538 48.8483 48.8726 48.9969 49.2932 49.5648 49.6264 49.8156 50.0139 50.1469 50.2451 50.4557 50.5521 50.7536 51.1739 51.2017 51.7501 51.8597 51.9261 52.2482 52.4314 52.6014 52.8049 53.2392 53.8388 54.0852 54.7029 54.7336 55.0443 55.1739 55.5422 55.7243 55.8687 56.2218 56.3453 56.5981 56.9193 57.3824 57.6194 57.8333 58.0547 58.5155 58.6531 58.8616 58.9488 59.1335 59.2676 59.4010 59.4818 59.7273 59.9047 60.4617 60.7883 61.1464 61.5730 61.6345 61.9441 62.2879 62.3426 62.5149 62.8803 62.9611 63.6668 63.9106 64.1725 64.3268 64.6731 65.0576 65.1128 66.0506 66.1592 66.4602 66.8441 67.0774 67.2449 67.7157 68.1222 68.5665 68.8742 69.0162 69.2785 69.6108 69.7911 70.1584 70.4572 70.6516 70.7046 70.8771 71.0876 71.3217 71.6905 72.0836 72.2440 72.3686 72.6247 72.8037 73.0835 73.2471 73.4927 73.6618 73.9799 74.0705 74.2264 74.4251 74.6327 75.0795 75.2006 75.3698 75.5966 75.7072 75.8709 75.9522 76.1375 76.3714 76.4986 76.6526 76.7460 76.8437 77.0658 77.2381 77.3367 77.4111 77.5878 77.6934 77.8063 78.0689 78.3084 78.8283 78.9466 78.9646 79.0611 79.0905 79.2251 79.3508 79.3628 79.6216 79.7009 79.9046 80.2302 80.3091 80.4400 80.4989 80.6517 80.6801 80.9024 81.0279 81.1131 81.3297 81.3843 81.5535 81.6605 81.9060 82.1675 82.2053 82.4525 82.4706 82.7058 82.7636 82.9125 82.9656 83.2779 83.3980 83.5316 83.7971 83.8028 83.9108 84.1403 84.1618 84.3623 84.4178 84.5539 84.6129 84.6540 84.7529 84.9877 85.1312 85.3443 85.4165 85.4326 85.6188 85.8549 85.9962 86.0604 86.2051 86.2501 86.3626 86.4428 86.5406 86.6875 86.7252 86.9010 87.0062 87.0437 87.1579 87.2705 87.4427 87.5928 87.6435 88.0879 88.3223 88.4809 88.5869 88.7581 88.8314 88.9724 89.0775 89.1853 89.3111 89.3659 89.4349 89.6632 89.8169 89.9811 90.1129 90.3326 90.3940 90.5874 90.7917 91.0429 91.2275 91.4393 91.5617 91.7772 91.8215 91.8680 91.9866 92.1300 92.3095 92.3926 92.4618 92.5890 92.9612 93.0736 93.2535 93.3732 93.4678 93.5861 93.7196 93.9256 93.9781 94.0949 94.1708 94.2340 94.3861 94.4964 94.6553 94.6779 94.7382 94.8389 94.9232 95.0149 95.1605 95.5002 95.5498 95.8632 96.0390 96.1078 96.2410 96.3917 96.5234 96.6954 96.9102 97.0669 97.3022 97.4382 97.5256 97.6039 97.7958 98.0223 98.0688 98.3075 98.5658 98.8236 98.8809 99.0340 99.1622 99.3046 99.4795 99.6387 99.7572 99.9522 100.0162 100.0873 100.3261 100.3792 100.4936 100.5672 100.7705 100.8829 101.3644 101.4776 101.5819 101.7635 102.2146 102.4430 102.5331 102.6117 102.7397 102.9668 103.1998 103.2206 103.3647 103.5805 103.7162 103.8629 103.9678 104.1813 104.2349 104.3507 104.5199 104.6912 104.7501 104.8841 105.0093 105.1899 105.2906 105.4592 105.5324 105.7405 105.8886 106.3259 106.4847 106.6162 106.7922 106.9556 107.1406 107.3681 107.5013 107.6710 107.8764 108.0270 108.0689 108.4094 108.4717 108.8237 108.9261 109.1917 109.5849 109.7057 109.8007 109.8710 109.9938 110.1799 110.3377 110.4116 110.5219 110.6099 110.8928 110.9475 111.2158 111.3377 111.4644 111.5718 111.9243 112.0738 112.1669 112.3719 112.5122 112.8320 113.0570 113.1508 113.2869 113.3058 113.6777 113.8767 113.9828 114.2444 114.4379 114.5632 114.7027 114.7679 114.8654 114.9878 115.1194 115.1636 115.2462 115.3155 115.3919 115.5652 115.8242 115.8509 115.9020 116.0725 116.4258 116.4691 116.5227 116.5336 116.7593 116.9245 116.9762 117.1100 117.2807 117.3647 117.5221 117.6935 117.7553 117.7737 117.9792 118.1469 118.2631 118.3762 118.7634 118.9206 119.0120 119.2303 119.3813 119.4965 119.5780 119.7487 119.8565 120.2585 120.4087 120.5431 120.7608 120.8208 121.0592 121.1590 121.4098 121.5906 121.7398 122.0073 122.0875 122.5695 122.7395 123.1893 123.2083 123.4537 123.5915 123.8223 124.0639 124.2468 124.4084 124.4960 124.7844 124.9953 125.2520 125.6711 125.8206 125.9498 126.0803 126.7872 127.1067 127.4596 127.5374 128.0792 128.2447 128.2633 128.4948 128.5921 128.7212 128.7923 129.1042 129.4967 129.5164 129.7274 129.9062 130.0169 130.2632 130.4901 130.6268 130.7971 130.9248 131.1383 131.3490 131.7929 131.8692 132.2003 132.3830 132.7693 132.8268 133.0694 133.2126 133.2434 133.3772 133.4343 133.6393 133.8989 134.1159 134.3251 134.5622 134.7191 135.1080 135.2883 135.6925 136.0238 136.4065 136.5082 136.6968 136.9663 137.1207 137.7885 137.8778 138.1035 138.4970 138.9094 138.9203 139.1154 139.5309 139.9701 140.2216 140.9734 141.4011 141.6430 142.1694 142.3775 142.5004 142.5615 142.9043 143.1859 143.3883 144.1038 144.3811 144.5123 144.5626 144.5789 144.7289 145.0983 145.3307 145.4908 145.6438 145.9646 146.1614 146.3739 146.6197 147.1323 147.3648 147.4453 147.5350 147.6750 148.0422 148.0966 148.2231 148.2645 148.5102 148.7088 148.8503 148.9409 149.3129 149.4629 149.6037 149.8399 149.8597 149.9983 150.3676 150.5520 150.6165 150.8896 151.1035 151.9201 151.9883 152.1587 152.4010 153.0429 153.4909 153.8953 154.0559 154.2792 154.5685 155.1543 155.3075 155.8633 156.1639 156.4640 156.5718 156.7024 156.8485 157.1676 157.3995 157.9618 157.9941 158.1214 158.1740 158.3093 158.3706 159.6379 160.1787 160.3215 160.7667 160.9517 161.8545 162.0919 163.5981 163.7368 164.7340 165.7553 166.5545 166.9217 167.3571 168.9568 170.1571 170.2997 171.0752 173.2252 177.8316 184.2237 188.0136 617.3832 625.1097 627.6898 630.9968 632.5247 633.7157 635.2525 636.3108 637.4719 638.3661 639.4682 640.9416 644.1235 645.9197 645.9954 648.5433 649.2078 650.8223 651.1885 664.1302 666.4899 901.0719</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">0.209752 -0.107613 0.029218 -0.015638 -0.041783 0.061017 -0.110137 -0.151203 -0.279054 -0.194524 -0.117453 -0.147473 -0.074800 -0.289161 -0.286762 -0.286404 -0.117331 -0.091966 -0.168698 -0.235422 -0.256626 0.230241 0.161022 0.147775 0.144795 0.155891 0.139059 0.144840 0.141895 0.132527 0.139767 0.144838 0.159971 0.142704 0.101210 0.099245 0.100785 0.101885 0.099656 0.098519 0.100235 0.101489 0.098376 0.142573 0.160581 0.159131 0.145507 0.177545</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">6.7902 6.1076 5.9708 6.0156 6.0418 5.9390 6.1101 6.1512 6.2791 6.1945 6.1175 6.1475 6.0748 6.2892 6.2868 6.2864 6.1173 6.0920 6.1687 6.2354 6.2566 5.7698 0.8390 0.8522 0.8552 0.8441 0.8609 0.8552 0.8581 0.8675 0.8602 0.8552 0.8400 0.8573 0.8988 0.9008 0.8992 0.8981 0.9003 0.9015 0.8998 0.8985 0.9016 0.8574 0.8394 0.8409 0.8545 0.8225</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">0.2098 -0.1076 0.0292 -0.0156 -0.0418 0.0610 -0.1101 -0.1512 -0.2791 -0.1945 -0.1175 -0.1475 -0.0748 -0.2892 -0.2868 -0.2864 -0.1173 -0.0920 -0.1687 -0.2354 -0.2566 0.2302 0.1610 0.1478 0.1448 0.1559 0.1391 0.1448 0.1419 0.1325 0.1398 0.1448 0.1600 0.1427 0.1012 0.0992 0.1008 0.1019 0.0997 0.0985 0.1002 0.1015 0.0984 0.1426 0.1606 0.1591 0.1455 0.1775</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6398 3.8164 3.5220 3.7041 3.9184 4.0337 3.9136 3.9354 3.9206 3.8687 3.9264 3.9087 3.8652 3.8950 3.8926 3.8929 3.8158 3.8624 3.9483 4.0520 4.0050 3.6532 0.9912 0.9966 0.9958 0.9901 1.0034 1.0080 0.9932 0.9941 0.9957 1.0042 0.9905 1.0048 1.0052 1.0037 1.0065 1.0057 1.0061 1.0032 1.0060 1.0059 1.0032 1.0065 0.9922 0.9904 0.9890 0.9925</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6398 3.8164 3.5220 3.7041 3.9184 4.0337 3.9136 3.9354 3.9206 3.8687 3.9264 3.9087 3.8652 3.8950 3.8926 3.8929 3.8158 3.8624 3.9483 4.0520 4.0050 3.6532 0.9912 0.9966 0.9958 0.9901 1.0034 1.0080 0.9932 0.9941 0.9957 1.0042 0.9905 1.0048 1.0052 1.0037 1.0065 1.0057 1.0061 1.0032 1.0060 1.0059 1.0032 1.0065 0.9922 0.9904 0.9890 0.9925</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">0.8831 0.8656 0.9050 0.9475 0.8856 0.9652 1.0174 1.1090 1.5239 1.3335 1.1952 1.2493 1.2581 0.9332 0.9427 0.9414 1.3852 -0.2594 0.9529 0.9957 0.9789 1.2972 0.9849 1.5662 0.9735 0.9709 0.9812 0.9737 1.5632 0.9678 0.9817 1.5683 0.9703 0.9867 0.9911 0.9879 0.9878 0.9868 0.9912 0.9865 0.9877 0.9918 1.8445 0.9847 1.2785 0.9768 0.9817 2.7357 1.1581 0.9525</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">-0.023207916</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.527517497008</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.72754 18.13439 4.40685 -17.05472 14.10557 -2.94915 -4.18914 4.36819 0.17906</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.30564</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">13.48588</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
