<?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="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">N 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 H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 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 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="1.951066"
                        y3="-1.059805"
                        z3="-0.279177"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.157451"
                        y3="-0.259059"
                        z3="-0.306556"/>
                  <atom elementType="C"
                        id="a3"
                        x3="3.069615"
                        y3="1.085558"
                        z3="0.417748"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.928482"
                        y3="-2.048983"
                        z3="-1.339544"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.724231"
                        y3="-1.674174"
                        z3="1.014398"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.594682"
                        y3="-2.77737"
                        z3="-1.389377"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.388526"
                        y3="-2.400501"
                        z3="1.067209"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.283537"
                        y3="-3.42969"
                        z3="-0.049549"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.098894"
                        y3="2.069788"
                        z3="-0.253113"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.462048"
                        y3="1.706275"
                        z3="0.471597"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.642143"
                        y3="1.712671"
                        z3="-0.163441"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.546318"
                        y3="0.533459"
                        z3="0.182567"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.09296"
                        y3="0.968186"
                        z3="0.030899"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.003124"
                        y3="1.620993"
                        z3="1.072758"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.123911"
                        y3="1.470408"
                        z3="-1.295528"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.328668"
                        y3="1.253892"
                        z3="1.16658"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.46147"
                        y3="1.099821"
                        z3="-1.202204"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.60484"
                        y3="-0.7474"
                        z3="1.02216"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.210875"
                        y3="0.251395"
                        z3="-1.162598"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.335321"
                        y3="1.641313"
                        z3="0.888997"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.404734"
                        y3="-0.054394"
                        z3="-1.353629"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.01648"
                        y3="-0.822663"
                        z3="0.100763"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.740635"
                        y3="0.925179"
                        z3="1.449882"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.741422"
                        y3="-2.790651"
                        z3="-1.227159"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.104477"
                        y3="-1.541606"
                        z3="-2.291401"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.746659"
                        y3="-0.9056"
                        z3="1.789623"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.532528"
                        y3="-2.387706"
                        z3="1.262363"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.195305"
                        y3="-2.064611"
                        z3="-1.646723"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.621864"
                        y3="-3.522751"
                        z3="-2.187357"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.278978"
                        y3="-2.876226"
                        z3="2.044312"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.424382"
                        y3="-1.672253"
                        z3="0.979102"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.707989"
                        y3="-3.887291"
                        z3="-0.062328"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.000455"
                        y3="-4.2371"
                        z3="0.13321"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.383089"
                        y3="2.186433"
                        z3="-1.303658"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.246827"
                        y3="3.050652"
                        z3="0.210543"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.171662"
                        y3="1.052454"
                        z3="0.981098"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.451451"
                        y3="2.659058"
                        z3="1.002838"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.849759"
                        y3="1.894415"
                        z3="-0.532685"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.55847"
                        y3="1.827705"
                        z3="1.980895"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.334961"
                        y3="1.544784"
                        z3="-2.274943"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.776242"
                        y3="1.183145"
                        z3="2.151024"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.001634"
                        y3="0.905042"
                        z3="-2.119072"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.177538"
                        y3="-0.607324"
                        z3="2.015666"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.640306"
                        y3="-1.06953"
                        z3="1.154242"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.063628"
                        y3="-1.562347"
                        z3="0.537404"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.245401"
                        y3="-0.057489"
                        z3="-1.003127"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.23118"
                        y3="1.13186"
                        z3="-1.806885"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.712129"
                        y3="-0.552606"
                        z3="-1.706551"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.3104"
                        y3="2.569743"
                        z3="0.316171"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.381652"
                        y3="1.350804"
                        z3="1.006236"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.942043"
                        y3="1.852725"
                        z3="1.883783"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
               </bondArray>
               <formula concise="C19H31N">
                  <atomArray count="19 31 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">242.20999999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H31N/c1-16(15-20-12-6-5-7-13-20)14-17-8-10-18(11-9-17)19(2,3)4/h8-11,16H,5-7,12-15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,18,19,20,8,6,7,14,15,16,17,4,5,9,2,3,11,13,12,1/E:(2,3,4)(6,7)(8,9)(10,11)(12,13)/CRV:8.3,9.3,10.3,11.3,17.3,18.3/rA:51nNCCCCCCCCCC3CC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s1;s4;s5;s6s7;s3;s3;s9;;s12;s11;s11;s13s14;s13s15;s12;s12;s12;s2;s2;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;s20;s20;s20;/rC:1.9511,-1.0598,-.2792;3.1575,-.2591,-.3066;3.0696,1.0856,.4177;1.9285,-2.049,-1.3395;1.7242,-1.6742,1.0144;.5947,-2.7774,-1.3894;.3885,-2.4005,1.0672;.2835,-3.4297,-.0495;2.0989,2.0698,-.2531;4.462,1.7063,.4716;.6421,1.7127,-.1634;-3.5463,.5335,.1826;-2.093,.9682,.0309;.0031,1.621,1.0728;-.1239,1.4704,-1.2955;-1.3287,1.2539,1.1666;-1.4615,1.0998,-1.2022;-3.6048,-.7474,1.0222;-4.2109,.2514,-1.1626;-4.3353,1.6413,.889;3.4047,-.0544,-1.3536;4.0165,-.8227,.1008;2.7406,.9252,1.4499;2.7414,-2.7907,-1.2272;2.1045,-1.5416,-2.2914;1.7467,-.9056,1.7896;2.5325,-2.3877,1.2624;-.1953,-2.0646,-1.6467;.6219,-3.5228,-2.1874;.279,-2.8762,2.0443;-.4244,-1.6723,.9791;-.708,-3.8873,-.0623;1.0005,-4.2371,.1332;2.3831,2.1864,-1.3037;2.2468,3.0507,.2105;5.1717,1.0525,.9811;4.4515,2.6591,1.0028;4.8498,1.8944,-.5327;.5585,1.8277,1.9809;.335,1.5448,-2.2749;-1.7762,1.1831,2.151;-2.0016,.905,-2.1191;-3.1775,-.6073,2.0157;-4.6403,-1.0695,1.1542;-3.0636,-1.5623,.5374;-5.2454,-.0575,-1.0031;-4.2312,1.1319,-1.8069;-3.7121,-.5526,-1.7066;-4.3104,2.5697,.3162;-5.3817,1.3508,1.0062;-3.942,1.8527,1.8838;</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">1321</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">0</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1054</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1681.8709767126 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">4.719e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.386 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">0.182 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.573 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="1.95106615"
                                 y3="-1.05980499"
                                 z3="-0.2791766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="3.15745128"
                                 y3="-0.25905901"
                                 z3="-0.30655558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="3.06961541"
                                 y3="1.08555838"
                                 z3="0.41774797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.92848209"
                                 y3="-2.04898316"
                                 z3="-1.33954416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.72423129"
                                 y3="-1.67417416"
                                 z3="1.01439834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.59468157"
                                 y3="-2.77737016"
                                 z3="-1.38937735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.38852592"
                                 y3="-2.40050072"
                                 z3="1.06720874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.2835371"
                                 y3="-3.42968966"
                                 z3="-0.04954868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.09889416"
                                 y3="2.06978825"
                                 z3="-0.25311328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.46204836"
                                 y3="1.7062754"
                                 z3="0.47159734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.64214294"
                                 y3="1.71267142"
                                 z3="-0.1634409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.54631803"
                                 y3="0.53345869"
                                 z3="0.18256667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.09295991"
                                 y3="0.96818584"
                                 z3="0.0308992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.00312391"
                                 y3="1.62099316"
                                 z3="1.0727583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.12391097"
                                 y3="1.47040821"
                                 z3="-1.29552845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.32866757"
                                 y3="1.25389222"
                                 z3="1.16658015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.46146953"
                                 y3="1.09982141"
                                 z3="-1.20220395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.6048401"
                                 y3="-0.74740038"
                                 z3="1.02215993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.21087463"
                                 y3="0.25139476"
                                 z3="-1.16259795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.33532117"
                                 y3="1.64131274"
                                 z3="0.88899733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.40473369"
                                 y3="-0.05439383"
                                 z3="-1.35362946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.01647966"
                                 y3="-0.82266309"
                                 z3="0.10076264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.74063451"
                                 y3="0.92517894"
                                 z3="1.44988207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.74142206"
                                 y3="-2.79065139"
                                 z3="-1.22715863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.10447691"
                                 y3="-1.54160602"
                                 z3="-2.29140112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.7466594"
                                 y3="-0.90560014"
                                 z3="1.78962325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.53252755"
                                 y3="-2.38770635"
                                 z3="1.26236291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.19530538"
                                 y3="-2.06461053"
                                 z3="-1.64672268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.62186359"
                                 y3="-3.52275141"
                                 z3="-2.18735719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.27897834"
                                 y3="-2.87622617"
                                 z3="2.04431218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.42438179"
                                 y3="-1.67225293"
                                 z3="0.97910218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.70798876"
                                 y3="-3.88729142"
                                 z3="-0.06232786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.00045486"
                                 y3="-4.23709983"
                                 z3="0.13321011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.38308874"
                                 y3="2.18643307"
                                 z3="-1.30365767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.24682726"
                                 y3="3.0506517"
                                 z3="0.21054263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.17166192"
                                 y3="1.05245362"
                                 z3="0.98109793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.45145055"
                                 y3="2.65905822"
                                 z3="1.00283816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.8497594"
                                 y3="1.8944146"
                                 z3="-0.53268496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.55847034"
                                 y3="1.82770457"
                                 z3="1.98089549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.33496072"
                                 y3="1.5447837"
                                 z3="-2.27494324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.7762419"
                                 y3="1.18314454"
                                 z3="2.15102419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.00163419"
                                 y3="0.90504216"
                                 z3="-2.11907188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.17753792"
                                 y3="-0.60732352"
                                 z3="2.01566601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.640306"
                                 y3="-1.06952996"
                                 z3="1.15424237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.06362848"
                                 y3="-1.56234653"
                                 z3="0.53740429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.24540112"
                                 y3="-0.05748909"
                                 z3="-1.00312737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.2311801"
                                 y3="1.13185982"
                                 z3="-1.80688469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.71212886"
                                 y3="-0.55260585"
                                 z3="-1.70655134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.31039955"
                                 y3="2.56974281"
                                 z3="0.31617117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.38165168"
                                 y3="1.35080389"
                                 z3="1.00623554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.94204262"
                                 y3="1.85272467"
                                 z3="1.88378289">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a20 a51" order="S"/>
                           <bond atomRefs2="a20 a50" order="S"/>
                           <bond atomRefs2="a20 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H31N">
                           <atomArray count="19 31 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">242.20999999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H31N/c1-16(15-20-12-6-5-7-13-20)14-17-8-10-18(11-9-17)19(2,3)4/h8-11,16H,5-7,12-15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,18,19,20,8,6,7,14,15,16,17,4,5,9,2,3,11,13,12,1/E:(2,3,4)(6,7)(8,9)(10,11)(12,13)/CRV:8.3,9.3,10.3,11.3,17.3,18.3/rA:51nNCCCCCCCCCC3CC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s1;s4;s5;s6s7;s3;s3;s9;;s12;s11;s11;s13s14;s13s15;s12;s12;s12;s2;s2;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;s20;s20;s20;/rC:1.9511,-1.0598,-.2792;3.1575,-.2591,-.3066;3.0696,1.0856,.4177;1.9285,-2.049,-1.3395;1.7242,-1.6742,1.0144;.5947,-2.7774,-1.3894;.3885,-2.4005,1.0672;.2835,-3.4297,-.0495;2.0989,2.0698,-.2531;4.462,1.7063,.4716;.6421,1.7127,-.1634;-3.5463,.5335,.1826;-2.093,.9682,.0309;.0031,1.621,1.0728;-.1239,1.4704,-1.2955;-1.3287,1.2539,1.1666;-1.4615,1.0998,-1.2022;-3.6048,-.7474,1.0222;-4.2109,.2514,-1.1626;-4.3353,1.6413,.889;3.4047,-.0544,-1.3536;4.0165,-.8227,.1008;2.7406,.9252,1.4499;2.7414,-2.7907,-1.2272;2.1045,-1.5416,-2.2914;1.7467,-.9056,1.7896;2.5325,-2.3877,1.2624;-.1953,-2.0646,-1.6467;.6219,-3.5228,-2.1874;.279,-2.8762,2.0443;-.4244,-1.6723,.9791;-.708,-3.8873,-.0623;1.0005,-4.2371,.1332;2.3831,2.1864,-1.3037;2.2468,3.0507,.2105;5.1717,1.0525,.9811;4.4515,2.6591,1.0028;4.8498,1.8944,-.5327;.5585,1.8277,1.9809;.335,1.5448,-2.2749;-1.7762,1.1831,2.151;-2.0016,.905,-2.1191;-3.1775,-.6073,2.0157;-4.6403,-1.0695,1.1542;-3.0636,-1.5623,.5374;-5.2454,-.0575,-1.0031;-4.2312,1.1319,-1.8069;-3.7121,-.5526,-1.7066;-4.3104,2.5697,.3162;-5.3817,1.3508,1.0062;-3.942,1.8527,1.8838;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="1.951066"
                        y3="-1.059805"
                        z3="-0.279177"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.157451"
                        y3="-0.259059"
                        z3="-0.306556"/>
                  <atom elementType="C"
                        id="a3"
                        x3="3.069615"
                        y3="1.085558"
                        z3="0.417748"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.928482"
                        y3="-2.048983"
                        z3="-1.339544"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.724231"
                        y3="-1.674174"
                        z3="1.014398"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.594682"
                        y3="-2.77737"
                        z3="-1.389377"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.388526"
                        y3="-2.400501"
                        z3="1.067209"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.283537"
                        y3="-3.42969"
                        z3="-0.049549"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.098894"
                        y3="2.069788"
                        z3="-0.253113"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.462048"
                        y3="1.706275"
                        z3="0.471597"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.642143"
                        y3="1.712671"
                        z3="-0.163441"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.546318"
                        y3="0.533459"
                        z3="0.182567"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.09296"
                        y3="0.968186"
                        z3="0.030899"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.003124"
                        y3="1.620993"
                        z3="1.072758"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.123911"
                        y3="1.470408"
                        z3="-1.295528"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.328668"
                        y3="1.253892"
                        z3="1.16658"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.46147"
                        y3="1.099821"
                        z3="-1.202204"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.60484"
                        y3="-0.7474"
                        z3="1.02216"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.210875"
                        y3="0.251395"
                        z3="-1.162598"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.335321"
                        y3="1.641313"
                        z3="0.888997"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.404734"
                        y3="-0.054394"
                        z3="-1.353629"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.01648"
                        y3="-0.822663"
                        z3="0.100763"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.740635"
                        y3="0.925179"
                        z3="1.449882"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.741422"
                        y3="-2.790651"
                        z3="-1.227159"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.104477"
                        y3="-1.541606"
                        z3="-2.291401"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.746659"
                        y3="-0.9056"
                        z3="1.789623"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.532528"
                        y3="-2.387706"
                        z3="1.262363"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.195305"
                        y3="-2.064611"
                        z3="-1.646723"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.621864"
                        y3="-3.522751"
                        z3="-2.187357"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.278978"
                        y3="-2.876226"
                        z3="2.044312"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.424382"
                        y3="-1.672253"
                        z3="0.979102"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.707989"
                        y3="-3.887291"
                        z3="-0.062328"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.000455"
                        y3="-4.2371"
                        z3="0.13321"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.383089"
                        y3="2.186433"
                        z3="-1.303658"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.246827"
                        y3="3.050652"
                        z3="0.210543"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.171662"
                        y3="1.052454"
                        z3="0.981098"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.451451"
                        y3="2.659058"
                        z3="1.002838"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.849759"
                        y3="1.894415"
                        z3="-0.532685"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.55847"
                        y3="1.827705"
                        z3="1.980895"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.334961"
                        y3="1.544784"
                        z3="-2.274943"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.776242"
                        y3="1.183145"
                        z3="2.151024"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.001634"
                        y3="0.905042"
                        z3="-2.119072"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.177538"
                        y3="-0.607324"
                        z3="2.015666"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.640306"
                        y3="-1.06953"
                        z3="1.154242"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.063628"
                        y3="-1.562347"
                        z3="0.537404"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.245401"
                        y3="-0.057489"
                        z3="-1.003127"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.23118"
                        y3="1.13186"
                        z3="-1.806885"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.712129"
                        y3="-0.552606"
                        z3="-1.706551"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.3104"
                        y3="2.569743"
                        z3="0.316171"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.381652"
                        y3="1.350804"
                        z3="1.006236"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.942043"
                        y3="1.852725"
                        z3="1.883783"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
               </bondArray>
               <formula concise="C19H31N">
                  <atomArray count="19 31 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">242.20999999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H31N/c1-16(15-20-12-6-5-7-13-20)14-17-8-10-18(11-9-17)19(2,3)4/h8-11,16H,5-7,12-15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,18,19,20,8,6,7,14,15,16,17,4,5,9,2,3,11,13,12,1/E:(2,3,4)(6,7)(8,9)(10,11)(12,13)/CRV:8.3,9.3,10.3,11.3,17.3,18.3/rA:51nNCCCCCCCCCC3CC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s1;s4;s5;s6s7;s3;s3;s9;;s12;s11;s11;s13s14;s13s15;s12;s12;s12;s2;s2;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;s20;s20;s20;/rC:1.9511,-1.0598,-.2792;3.1575,-.2591,-.3066;3.0696,1.0856,.4177;1.9285,-2.049,-1.3395;1.7242,-1.6742,1.0144;.5947,-2.7774,-1.3894;.3885,-2.4005,1.0672;.2835,-3.4297,-.0495;2.0989,2.0698,-.2531;4.462,1.7063,.4716;.6421,1.7127,-.1634;-3.5463,.5335,.1826;-2.093,.9682,.0309;.0031,1.621,1.0728;-.1239,1.4704,-1.2955;-1.3287,1.2539,1.1666;-1.4615,1.0998,-1.2022;-3.6048,-.7474,1.0222;-4.2109,.2514,-1.1626;-4.3353,1.6413,.889;3.4047,-.0544,-1.3536;4.0165,-.8227,.1008;2.7406,.9252,1.4499;2.7414,-2.7907,-1.2272;2.1045,-1.5416,-2.2914;1.7467,-.9056,1.7896;2.5325,-2.3877,1.2624;-.1953,-2.0646,-1.6467;.6219,-3.5228,-2.1874;.279,-2.8762,2.0443;-.4244,-1.6723,.9791;-.708,-3.8873,-.0623;1.0005,-4.2371,.1332;2.3831,2.1864,-1.3037;2.2468,3.0507,.2105;5.1717,1.0525,.9811;4.4515,2.6591,1.0028;4.8498,1.8944,-.5327;.5585,1.8277,1.9809;.335,1.5448,-2.2749;-1.7762,1.1831,2.151;-2.0016,.905,-2.1191;-3.1775,-.6073,2.0157;-4.6403,-1.0695,1.1542;-3.0636,-1.5623,.5374;-5.2454,-.0575,-1.0031;-4.2312,1.1319,-1.8069;-3.7121,-.5526,-1.7066;-4.3104,2.5697,.3162;-5.3817,1.3508,1.0062;-3.942,1.8527,1.8838;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2962</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2152.7961</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1249.5833</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-797.52805555</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1681.87097671</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2479.39903226</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4419.82672243</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1940.42769016</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01379375</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1591.04847690</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">793.52042134</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00505045</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000445528415</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000445528415</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000891056830</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.791645336266</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1054">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053</array>
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                            dictRef="cc:energy"
                            size="1054"
                            units="nonsi:electronvolt">-391.8305 -279.8877 -279.7826 -279.7719 -279.7564 -279.6320 -279.6288 -279.4370 -279.4198 -279.4013 -279.3731 -279.3452 -279.2643 -279.1106 -279.1007 -279.0977 -278.9813 -278.9788 -278.9682 -278.9472 -28.3176 -26.6600 -25.5381 -25.0163 -24.3609 -23.3929 -23.2727 -23.2526 -21.5595 -21.5483 -21.4328 -21.2874 -19.8254 -19.5759 -19.2053 -19.0334 -17.9499 -17.6881 -17.6552 -16.3084 -16.0852 -15.5036 -15.2228 -14.9584 -14.7982 -14.7536 -14.5611 -14.5360 -14.0951 -13.9787 -13.9134 -13.7484 -13.7110 -13.3862 -13.2521 -12.8775 -12.7630 -12.6590 -12.4939 -12.3673 -12.2295 -12.0720 -11.7360 -11.6857 -11.5534 -11.5116 -11.2780 -11.1631 -11.0508 -10.8571 -10.8096 -10.6543 -10.4219 -9.1272 -8.7397 -7.8560 1.8461 1.9732 2.9787 3.4112 3.6841 3.7154 4.0216 4.0914 4.3564 4.5477 4.5557 4.6439 4.6583 4.8479 4.9215 5.0329 5.2632 5.3317 5.4192 5.5331 5.7110 5.9085 5.9396 5.9581 6.0993 6.2527 6.2917 6.3820 6.4611 6.5775 6.7816 6.8144 6.9005 6.9476 7.0004 7.0688 7.1246 7.2922 7.3889 7.4617 7.7520 7.7897 7.8766 8.1083 8.2456 8.3421 8.3760 8.4638 8.6030 8.7205 8.8473 8.9972 9.1185 9.3723 9.4208 9.4880 9.5496 9.7993 10.0112 10.0547 10.3058 10.5277 10.6844 10.8285 10.9388 11.0723 11.1183 11.2866 11.3517 11.5191 11.6406 11.8033 12.0045 12.0910 12.1569 12.2033 12.3908 12.4568 12.6289 12.6905 12.7984 12.9320 13.0927 13.2091 13.2443 13.4811 13.5429 13.5674 13.6134 13.7642 13.9090 13.9699 14.0986 14.1230 14.1873 14.3045 14.3836 14.4621 14.5112 14.5756 14.6738 14.7365 14.7970 14.8817 15.0140 15.0931 15.1551 15.2304 15.2656 15.3785 15.4537 15.5224 15.6013 15.6393 15.7905 15.8447 15.9459 16.0049 16.1431 16.1966 16.4208 16.4831 16.5542 16.7057 16.8743 17.0886 17.1532 17.2392 17.5647 17.7000 17.8127 17.8680 18.1512 18.3692 18.4148 18.5893 18.7065 18.9540 19.0923 19.2267 19.5801 19.6050 19.7963 19.8682 20.0968 20.2544 20.4863 20.5529 21.0034 21.1025 21.2687 21.4990 21.6585 21.7777 21.9001 22.1173 22.1828 22.3726 22.4524 22.6282 22.7325 23.0335 23.1242 23.3901 23.6640 23.8217 23.8476 24.0113 24.1065 24.3551 24.5243 24.6073 24.7221 24.8631 24.9948 25.0975 25.2873 25.3167 25.6756 25.7357 25.8807 26.0965 26.1591 26.3819 26.5424 26.6956 26.8204 26.8974 27.0564 27.1855 27.3832 27.5443 27.6819 27.7568 27.8836 27.9512 28.2091 28.4322 28.6309 28.8224 28.9451 29.0914 29.3381 29.3743 29.4034 29.6172 29.8866 29.9881 30.2851 30.3451 30.5586 30.6089 30.8692 30.9634 31.0686 31.3560 31.5130 31.5722 31.7383 31.7656 32.0263 32.0443 32.3072 32.4368 32.5261 32.8005 32.8871 32.9387 33.1112 33.1670 33.2621 33.3714 33.5200 33.7266 33.7290 33.8948 34.0291 34.1187 34.3209 34.5093 34.5754 34.7115 34.9285 35.0498 35.1576 35.3229 35.4787 35.6385 35.6789 35.8582 35.9424 36.0719 36.1986 36.2564 36.4004 36.5873 36.6462 36.7803 36.9327 37.1290 37.3518 37.5308 37.6388 37.7590 37.8903 38.2570 38.3218 38.5423 38.6073 38.8092 38.8721 38.9625 39.0476 39.2549 39.3868 39.3910 39.6308 39.7026 39.9739 40.2068 40.4671 40.5272 40.6263 40.7435 40.8142 40.9653 41.1430 41.2049 41.3780 41.6243 41.6503 41.7743 41.9398 42.0028 42.0978 42.1726 42.2479 42.6328 42.7785 42.9385 42.9922 43.1007 43.3344 43.4319 43.6333 43.6492 43.6985 43.9224 44.0829 44.2132 44.3070 44.3568 44.4072 44.5241 44.6769 44.8232 44.9866 45.1842 45.2417 45.4246 45.4680 45.5590 45.6332 45.7667 46.0707 46.1458 46.2440 46.4214 46.8157 46.9224 47.0534 47.1378 47.2900 47.5369 47.6436 47.6740 47.7725 48.0449 48.1515 48.5324 48.5873 48.8603 49.0934 49.3317 49.3888 49.5512 49.7042 50.0286 50.2159 50.5080 50.6286 50.7408 50.9318 51.2021 51.3778 51.5047 51.5695 52.0099 52.1166 52.4202 52.7366 52.9641 53.2826 53.7806 53.9292 54.0770 54.2086 54.5081 54.8985 55.3002 55.4556 55.9033 56.0433 56.5127 56.6153 56.7366 57.2179 57.5398 57.9481 58.4243 58.8550 58.9787 59.2633 59.4507 59.8430 59.9253 60.1636 60.2409 60.5560 60.6219 60.9785 61.1410 61.3924 61.4975 61.9992 62.3971 62.7313 62.9473 63.2472 63.3541 63.6755 63.7552 63.8980 64.1769 64.2746 64.3760 64.9545 65.3062 65.4966 65.8885 66.8978 67.1890 67.4649 67.5160 68.0827 68.2262 68.7385 69.1568 69.3376 69.4538 69.7804 69.8933 70.3882 70.5820 70.9220 71.2333 71.3343 71.4547 71.5769 71.8587 72.1530 72.4216 72.4887 72.7123 73.0889 73.1514 73.2381 73.5171 73.9490 74.0517 74.1917 74.3355 74.5548 74.7688 74.9846 75.3641 75.6646 75.7260 75.8406 76.2544 76.3969 76.6244 76.9058 77.0291 77.5151 77.5698 77.5879 77.7224 77.9440 78.0305 78.1569 78.4298 78.5986 78.9197 79.0986 79.1742 79.2739 79.3789 79.5848 79.7453 79.7781 79.9310 80.0418 80.2832 80.5201 80.8550 80.9340 81.0962 81.2614 81.3791 81.5584 81.7105 81.7930 81.9965 82.0459 82.2189 82.3469 82.5834 82.7258 82.8885 83.1270 83.1649 83.2830 83.3365 83.4810 83.7699 83.8080 84.0031 84.2555 84.3301 84.6375 84.7584 84.9448 84.9893 85.1387 85.3698 85.4519 85.7207 85.8338 85.9177 86.1335 86.2929 86.3987 86.4115 86.6013 86.7831 86.8486 87.0653 87.0961 87.1996 87.3092 87.3848 87.4305 87.6697 87.8026 88.0822 88.1534 88.2740 88.4791 88.5399 88.6916 88.8389 88.8889 89.0813 89.1721 89.2438 89.4430 89.5830 89.6208 89.8666 89.9934 90.0721 90.2404 90.4010 90.4385 90.6985 90.9196 90.9521 91.1975 91.3053 91.5473 91.6368 91.8060 91.8402 91.9904 92.2421 92.2616 92.4658 92.6030 92.7481 92.8865 93.0233 93.0466 93.2495 93.4233 93.4755 93.5915 93.7786 93.9076 94.0051 94.3029 94.3734 94.4951 94.7061 94.7886 94.9191 95.0143 95.1372 95.2320 95.3957 95.4637 95.5583 95.7381 95.9343 96.0195 96.1629 96.3499 96.3968 96.7055 96.9146 96.9871 97.0884 97.3082 97.4793 97.6670 97.8032 98.0485 98.1493 98.3225 98.4059 98.6108 98.7431 98.9035 99.0700 99.2967 99.3425 99.4534 99.6886 99.8218 100.0148 100.1236 100.2496 100.3309 100.6023 100.7040 100.8680 101.0964 101.3230 101.4366 101.5368 101.7584 101.8667 102.0339 102.1296 102.2281 102.3714 102.4611 102.5750 102.8229 103.0131 103.2881 103.3260 103.5219 103.6404 103.7446 103.9189 104.0468 104.1787 104.2835 104.5298 104.7700 104.9123 105.0701 105.1694 105.4228 105.5026 105.6052 105.8172 105.9360 106.1459 106.1545 106.3320 106.6177 106.6551 106.7864 106.8854 107.1015 107.2575 107.2868 107.4873 107.8029 107.9441 108.3154 108.3936 108.4747 108.8303 108.9837 109.0449 109.2725 109.3200 109.5005 109.6905 109.8416 110.0612 110.2827 110.3762 110.4799 110.6875 110.7671 111.0544 111.0704 111.1486 111.5002 111.5433 111.6673 112.0312 112.0805 112.2815 112.3573 112.4342 112.5532 112.6814 112.7459 113.0204 113.2662 113.3792 113.4189 113.6726 113.7834 114.0032 114.0785 114.4500 114.6066 114.6554 115.0716 115.2406 115.2533 115.3128 115.5574 115.6114 115.7886 115.9771 116.0598 116.1922 116.2895 116.5168 116.5568 116.6554 116.7461 116.7820 116.8760 116.9660 117.0619 117.1000 117.3251 117.5143 117.5275 117.6044 117.7559 117.8406 117.9917 118.0575 118.2949 118.4905 118.6341 118.7381 118.7894 118.9089 119.0003 119.0473 119.1172 119.4729 119.5877 119.6531 119.8116 119.9586 120.2370 120.3400 120.5587 120.6504 120.7645 120.8858 121.0573 121.1482 121.3890 121.6897 121.8657 122.0007 122.0943 122.3822 122.5564 122.7344 122.9587 123.0559 123.1672 123.2670 123.6034 123.7284 123.8746 124.0000 124.0296 124.1554 124.3646 124.5587 124.8611 125.1642 125.2556 125.6723 125.8391 125.9203 126.0841 126.1854 126.7717 126.8041 127.0607 127.5960 127.6603 128.2196 128.2579 128.5503 128.8993 129.0461 129.1910 129.3968 129.4985 129.5423 129.7182 129.7912 129.9633 130.0045 130.1994 130.5538 130.8372 130.9444 131.2421 131.3638 131.5797 131.6616 131.9890 132.2616 132.4888 132.5985 132.8607 132.9497 133.0642 133.2050 133.3643 133.5316 133.7011 133.7626 133.9061 133.9504 134.1743 134.3446 134.5014 134.6612 134.7797 135.0441 135.1601 135.3913 135.5440 135.9130 136.4487 136.4892 136.6751 137.2250 137.4776 137.5416 137.6327 138.0004 138.2843 138.4834 138.7800 138.9491 139.1087 139.3890 139.4259 139.5962 139.7416 139.9292 140.3750 140.8789 141.1056 141.4644 141.6002 141.9754 142.0152 142.1824 142.4503 142.7728 142.8066 142.8585 143.4331 143.5283 144.0695 144.7740 145.1493 145.4522 145.5102 145.7938 145.8933 146.0322 146.2550 146.4426 146.6121 146.9530 147.2724 147.4147 147.6014 148.0236 148.1467 148.4674 148.6039 148.8842 149.1446 149.3184 149.3660 149.4671 149.6762 150.0454 150.1027 150.2085 150.5440 150.8311 150.9823 150.9962 151.1975 151.3911 151.8277 152.0572 152.2416 152.2919 152.5933 152.8340 152.9479 153.1021 153.2621 153.2921 153.8698 154.1276 154.2572 154.3763 154.4338 154.5225 154.8845 154.9704 155.4803 155.6089 155.6355 155.8450 156.0430 156.3473 156.7129 157.3868 157.4612 157.7592 158.0055 158.2579 158.5071 158.7135 158.7751 159.0816 159.2411 159.4622 159.5978 159.7534 159.8856 159.9045 160.2233 160.5718 160.7629 160.9131 161.0099 161.3532 161.7825 161.8624 162.5945 162.7922 163.9483 164.1011 165.2158 165.9932 166.1015 168.5760 170.1005 173.7544 174.7088 181.5063 622.9996 628.4197 633.4763 635.1496 636.5656 638.2881 639.4005 640.6371 641.9713 642.2092 643.3728 644.0517 644.3625 645.5212 646.5448 647.6785 648.9511 652.1749 659.1320 902.3106</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">N 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.160254 -0.183590 0.112886 -0.115591 -0.139934 -0.147006 -0.087221 -0.106955 -0.114728 -0.312702 0.128006 0.385600 -0.113509 -0.305127 -0.264299 -0.196482 -0.167400 -0.355934 -0.362858 -0.328821 0.092047 0.081086 0.041389 0.076701 0.085408 0.096022 0.081496 0.057868 0.077805 0.079463 0.008115 0.073404 0.071407 0.086265 0.102796 0.090932 0.091566 0.088371 0.140543 0.133121 0.137436 0.143014 0.103030 0.104745 0.095858 0.100646 0.100271 0.100215 0.101003 0.097146 0.096754</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">N 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">7.1603 6.1836 5.8871 6.1156 6.1399 6.1470 6.0872 6.1070 6.1147 6.3127 5.8720 5.6144 6.1135 6.3051 6.2643 6.1965 6.1674 6.3559 6.3629 6.3288 0.9080 0.9189 0.9586 0.9233 0.9146 0.9040 0.9185 0.9421 0.9222 0.9205 0.9919 0.9266 0.9286 0.9137 0.8972 0.9091 0.9084 0.9116 0.8595 0.8669 0.8626 0.8570 0.8970 0.8953 0.9041 0.8994 0.8997 0.8998 0.8990 0.9029 0.9032</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">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 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 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.1603 -0.1836 0.1129 -0.1156 -0.1399 -0.1470 -0.0872 -0.1070 -0.1147 -0.3127 0.1280 0.3856 -0.1135 -0.3051 -0.2643 -0.1965 -0.1674 -0.3559 -0.3629 -0.3288 0.0920 0.0811 0.0414 0.0767 0.0854 0.0960 0.0815 0.0579 0.0778 0.0795 0.0081 0.0734 0.0714 0.0863 0.1028 0.0909 0.0916 0.0884 0.1405 0.1331 0.1374 0.1430 0.1030 0.1047 0.0959 0.1006 0.1003 0.1002 0.1010 0.0971 0.0968</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.8382 3.9621 3.7138 3.9144 3.9224 3.9293 3.9181 3.8370 3.7796 3.9443 3.5180 3.5631 3.6751 3.9777 4.0129 3.9270 3.8490 3.9231 3.9285 3.9144 1.0019 1.0116 1.0268 1.0111 1.0052 0.9996 1.0188 1.0186 1.0165 1.0169 1.0404 1.0141 1.0150 1.0127 1.0006 1.0060 1.0043 1.0008 1.0037 1.0081 1.0060 0.9994 1.0016 1.0071 1.0026 1.0067 1.0011 1.0007 1.0037 1.0036 1.0038</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.8382 3.9621 3.7138 3.9144 3.9224 3.9293 3.9181 3.8370 3.7796 3.9443 3.5180 3.5631 3.6751 3.9777 4.0129 3.9270 3.8490 3.9231 3.9285 3.9144 1.0019 1.0116 1.0268 1.0111 1.0052 0.9996 1.0188 1.0186 1.0165 1.0169 1.0404 1.0141 1.0150 1.0127 1.0006 1.0060 1.0043 1.0008 1.0037 1.0081 1.0060 0.9994 1.0016 1.0071 1.0026 1.0067 1.0011 1.0007 1.0037 1.0036 1.0038</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-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 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">0.9807 0.9408 0.9130 0.9265 0.9928 1.0062 0.9113 0.9257 1.0185 0.9477 0.9869 1.0012 0.9515 1.0048 0.9848 0.9256 1.0154 1.0133 0.9309 1.0122 1.0101 1.0097 1.0077 0.9006 1.0093 0.9969 1.0016 1.0028 0.9888 1.3052 1.3403 0.9167 0.8906 0.8944 0.9108 1.3296 1.3223 1.4957 1.0258 1.4720 1.0114 0.9991 0.9906 0.9913 0.9924 0.9949 0.9964 0.9976 0.9984 0.9911 0.9905 0.9887</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 1 0 3 0 4 1 2 1 20 1 21 2 8 2 9 2 22 3 5 3 23 3 24 4 6 4 25 4 26 5 7 5 27 5 28 6 7 6 29 6 30 7 31 7 32 8 10 8 33 8 34 9 35 9 36 9 37 10 13 10 14 11 12 11 17 11 18 11 19 12 15 12 16 13 15 13 38 14 16 14 39 15 40 16 41 17 42 17 43 17 44 18 45 18 46 18 47 19 48 19 49 19 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027832258</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-797.555887810495</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.24235 1.55469 0.31235 -6.46293 6.15174 -0.31119 1.42622 -1.26965 0.15658</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.46789</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.18927</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
