<?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="1.952116"
                        y3="-1.055189"
                        z3="-0.266839"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.165847"
                        y3="-0.26592"
                        z3="-0.295671"/>
                  <atom elementType="C"
                        id="a3"
                        x3="3.075173"
                        y3="1.090995"
                        z3="0.40409"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.910135"
                        y3="-2.042293"
                        z3="-1.328156"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.718619"
                        y3="-1.665319"
                        z3="1.027553"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.561717"
                        y3="-2.74359"
                        z3="-1.375133"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.37006"
                        y3="-2.367696"
                        z3="1.083596"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.242005"
                        y3="-3.39228"
                        z3="-0.035294"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.106709"
                        y3="2.059136"
                        z3="-0.292977"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.466672"
                        y3="1.713523"
                        z3="0.456979"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.650611"
                        y3="1.701717"
                        z3="-0.194222"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.530419"
                        y3="0.511981"
                        z3="0.195588"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.079578"
                        y3="0.949069"
                        z3="0.027969"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.107304"
                        y3="1.391412"
                        z3="-1.315251"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.006073"
                        y3="1.674377"
                        z3="1.041837"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.442237"
                        y3="1.016428"
                        z3="-1.207839"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.324626"
                        y3="1.305911"
                        z3="1.149534"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.594209"
                        y3="-0.680181"
                        z3="1.158297"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.16425"
                        y3="0.087307"
                        z3="-1.127912"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.344854"
                        y3="1.675893"
                        z3="0.77242"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.425798"
                        y3="-0.080463"
                        z3="-1.343307"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.016403"
                        y3="-0.828382"
                        z3="0.130283"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.738074"
                        y3="0.948693"
                        z3="1.436481"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.709009"
                        y3="-2.799554"
                        z3="-1.218175"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.093583"
                        y3="-1.537287"
                        z3="-2.279981"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.756557"
                        y3="-0.896274"
                        z3="1.802009"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.515448"
                        y3="-2.392484"
                        z3="1.273503"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.213484"
                        y3="-2.012683"
                        z3="-1.627023"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.569568"
                        y3="-3.487307"
                        z3="-2.175138"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.254664"
                        y3="-2.843207"
                        z3="2.060197"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.429796"
                        y3="-1.624553"
                        z3="0.999432"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.758418"
                        y3="-3.830512"
                        z3="-0.04589"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.943583"
                        y3="-4.213942"
                        z3="0.143357"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.392116"
                        y3="2.148018"
                        z3="-1.345926"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.253802"
                        y3="3.051578"
                        z3="0.145408"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.86004"
                        y3="1.888292"
                        z3="-0.547557"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.173829"
                        y3="1.067187"
                        z3="0.979386"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.452484"
                        y3="2.67344"
                        z3="0.975184"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.356551"
                        y3="1.414127"
                        z3="-2.294877"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.555417"
                        y3="1.935888"
                        z3="1.939612"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.97617"
                        y3="0.765237"
                        z3="-2.114666"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.778589"
                        y3="1.292001"
                        z3="2.133594"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.201683"
                        y3="-0.434586"
                        z3="2.145811"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.627579"
                        y3="-1.008228"
                        z3="1.290438"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.023057"
                        y3="-1.528474"
                        z3="0.774774"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.639456"
                        y3="-0.755705"
                        z3="-1.581568"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.195993"
                        y3="-0.22508"
                        z3="-0.957816"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.187542"
                        y3="0.900547"
                        z3="-1.855383"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.329617"
                        y3="2.537582"
                        z3="0.102268"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.387504"
                        y3="1.382056"
                        z3="0.912613"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.962617"
                        y3="2.000563"
                        z3="1.741337"/>
               </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 a38" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" 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 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" 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 a47" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a48" 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:1.9521,-1.0552,-.2668;3.1658,-.2659,-.2957;3.0752,1.091,.4041;1.9101,-2.0423,-1.3282;1.7186,-1.6653,1.0276;.5617,-2.7436,-1.3751;.3701,-2.3677,1.0836;.242,-3.3923,-.0353;2.1067,2.0591,-.293;4.4667,1.7135,.457;.6506,1.7017,-.1942;-3.5304,.512,.1956;-2.0796,.9491,.028;-.1073,1.3914,-1.3153;.0061,1.6744,1.0418;-1.4422,1.0164,-1.2078;-1.3246,1.3059,1.1495;-3.5942,-.6802,1.1583;-4.1643,.0873,-1.1279;-4.3449,1.6759,.7724;3.4258,-.0805,-1.3433;4.0164,-.8284,.1303;2.7381,.9487,1.4365;2.709,-2.7996,-1.2182;2.0936,-1.5373,-2.28;1.7566,-.8963,1.802;2.5154,-2.3925,1.2735;-.2135,-2.0127,-1.627;.5696,-3.4873,-2.1751;.2547,-2.8432,2.0602;-.4298,-1.6246,.9994;-.7584,-3.8305,-.0459;.9436,-4.2139,.1434;2.3921,2.148,-1.3459;2.2538,3.0516,.1454;4.86,1.8883,-.5476;5.1738,1.0672,.9794;4.4525,2.6734,.9752;.3566,1.4141,-2.2949;.5554,1.9359,1.9396;-1.9762,.7652,-2.1147;-1.7786,1.292,2.1336;-3.2017,-.4346,2.1458;-4.6276,-1.0082,1.2904;-3.0231,-1.5285,.7748;-3.6395,-.7557,-1.5816;-5.196,-.2251,-.9578;-4.1875,.9005,-1.8554;-4.3296,2.5376,.1023;-5.3875,1.3821,.9126;-3.9626,2.0006,1.7413;</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">1685.1720976830 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">4.677e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.385 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">0.572 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="1.95211638"
                                 y3="-1.05518904"
                                 z3="-0.26683851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="3.16584687"
                                 y3="-0.26592"
                                 z3="-0.29567099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="3.07517301"
                                 y3="1.09099535"
                                 z3="0.40409033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.9101351"
                                 y3="-2.04229268"
                                 z3="-1.32815595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.7186189"
                                 y3="-1.66531944"
                                 z3="1.0275532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.56171715"
                                 y3="-2.7435897"
                                 z3="-1.37513307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.3700598"
                                 y3="-2.36769616"
                                 z3="1.08359561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.24200471"
                                 y3="-3.39227977"
                                 z3="-0.035294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.10670862"
                                 y3="2.05913574"
                                 z3="-0.2929767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.46667232"
                                 y3="1.71352333"
                                 z3="0.45697909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.65061117"
                                 y3="1.70171723"
                                 z3="-0.19422229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.53041896"
                                 y3="0.51198109"
                                 z3="0.19558837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.07957836"
                                 y3="0.94906901"
                                 z3="0.02796905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.10730352"
                                 y3="1.39141243"
                                 z3="-1.31525127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.00607295"
                                 y3="1.67437671"
                                 z3="1.04183699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.44223714"
                                 y3="1.01642847"
                                 z3="-1.20783935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.32462591"
                                 y3="1.30591143"
                                 z3="1.14953386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.59420945"
                                 y3="-0.6801809"
                                 z3="1.15829727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.16424988"
                                 y3="0.08730696"
                                 z3="-1.12791176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.34485447"
                                 y3="1.6758928"
                                 z3="0.77241957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.425798"
                                 y3="-0.08046347"
                                 z3="-1.34330699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.01640316"
                                 y3="-0.82838179"
                                 z3="0.13028341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.73807406"
                                 y3="0.94869348"
                                 z3="1.43648062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.70900917"
                                 y3="-2.799554"
                                 z3="-1.21817476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.09358334"
                                 y3="-1.53728691"
                                 z3="-2.27998066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.75655655"
                                 y3="-0.89627366"
                                 z3="1.80200898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.51544752"
                                 y3="-2.39248423"
                                 z3="1.27350299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.21348405"
                                 y3="-2.01268314"
                                 z3="-1.62702298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.56956833"
                                 y3="-3.48730744"
                                 z3="-2.17513822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.2546636"
                                 y3="-2.84320661"
                                 z3="2.06019712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.42979553"
                                 y3="-1.62455292"
                                 z3="0.99943227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.75841821"
                                 y3="-3.8305123"
                                 z3="-0.04589012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.94358255"
                                 y3="-4.21394174"
                                 z3="0.14335719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.39211574"
                                 y3="2.1480178"
                                 z3="-1.34592602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.25380249"
                                 y3="3.05157781"
                                 z3="0.14540809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.86003953"
                                 y3="1.88829244"
                                 z3="-0.54755688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.17382891"
                                 y3="1.06718713"
                                 z3="0.97938642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.45248351"
                                 y3="2.6734396"
                                 z3="0.97518416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.35655058"
                                 y3="1.41412743"
                                 z3="-2.2948767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.5554165"
                                 y3="1.93588807"
                                 z3="1.93961162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.97616997"
                                 y3="0.76523672"
                                 z3="-2.11466551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.7785894"
                                 y3="1.29200073"
                                 z3="2.13359433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.20168319"
                                 y3="-0.43458606"
                                 z3="2.14581077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.6275793"
                                 y3="-1.00822795"
                                 z3="1.2904383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.02305692"
                                 y3="-1.52847362"
                                 z3="0.77477381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.63945629"
                                 y3="-0.75570515"
                                 z3="-1.58156763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.19599279"
                                 y3="-0.22508012"
                                 z3="-0.9578155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.18754171"
                                 y3="0.90054695"
                                 z3="-1.85538307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.329617"
                                 y3="2.53758178"
                                 z3="0.10226805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.38750376"
                                 y3="1.38205617"
                                 z3="0.91261277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.96261672"
                                 y3="2.00056252"
                                 z3="1.74133739">
                              <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 a38" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" 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 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a40" 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 a47" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a48" 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:1.9521,-1.0552,-.2668;3.1658,-.2659,-.2957;3.0752,1.091,.4041;1.9101,-2.0423,-1.3282;1.7186,-1.6653,1.0276;.5617,-2.7436,-1.3751;.3701,-2.3677,1.0836;.242,-3.3923,-.0353;2.1067,2.0591,-.293;4.4667,1.7135,.457;.6506,1.7017,-.1942;-3.5304,.512,.1956;-2.0796,.9491,.028;-.1073,1.3914,-1.3153;.0061,1.6744,1.0418;-1.4422,1.0164,-1.2078;-1.3246,1.3059,1.1495;-3.5942,-.6802,1.1583;-4.1642,.0873,-1.1279;-4.3449,1.6759,.7724;3.4258,-.0805,-1.3433;4.0164,-.8284,.1303;2.7381,.9487,1.4365;2.709,-2.7996,-1.2182;2.0936,-1.5373,-2.28;1.7566,-.8963,1.802;2.5154,-2.3925,1.2735;-.2135,-2.0127,-1.627;.5696,-3.4873,-2.1751;.2547,-2.8432,2.0602;-.4298,-1.6246,.9994;-.7584,-3.8305,-.0459;.9436,-4.2139,.1434;2.3921,2.148,-1.3459;2.2538,3.0516,.1454;4.86,1.8883,-.5476;5.1738,1.0672,.9794;4.4525,2.6734,.9752;.3566,1.4141,-2.2949;.5554,1.9359,1.9396;-1.9762,.7652,-2.1147;-1.7786,1.292,2.1336;-3.2017,-.4346,2.1458;-4.6276,-1.0082,1.2904;-3.0231,-1.5285,.7748;-3.6395,-.7557,-1.5816;-5.196,-.2251,-.9578;-4.1875,.9005,-1.8554;-4.3296,2.5376,.1023;-5.3875,1.3821,.9126;-3.9626,2.0006,1.7413;</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="1.952116"
                        y3="-1.055189"
                        z3="-0.266839"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.165847"
                        y3="-0.26592"
                        z3="-0.295671"/>
                  <atom elementType="C"
                        id="a3"
                        x3="3.075173"
                        y3="1.090995"
                        z3="0.40409"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.910135"
                        y3="-2.042293"
                        z3="-1.328156"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.718619"
                        y3="-1.665319"
                        z3="1.027553"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.561717"
                        y3="-2.74359"
                        z3="-1.375133"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.37006"
                        y3="-2.367696"
                        z3="1.083596"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.242005"
                        y3="-3.39228"
                        z3="-0.035294"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.106709"
                        y3="2.059136"
                        z3="-0.292977"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.466672"
                        y3="1.713523"
                        z3="0.456979"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.650611"
                        y3="1.701717"
                        z3="-0.194222"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.530419"
                        y3="0.511981"
                        z3="0.195588"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.079578"
                        y3="0.949069"
                        z3="0.027969"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.107304"
                        y3="1.391412"
                        z3="-1.315251"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.006073"
                        y3="1.674377"
                        z3="1.041837"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.442237"
                        y3="1.016428"
                        z3="-1.207839"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.324626"
                        y3="1.305911"
                        z3="1.149534"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.594209"
                        y3="-0.680181"
                        z3="1.158297"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.16425"
                        y3="0.087307"
                        z3="-1.127912"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.344854"
                        y3="1.675893"
                        z3="0.77242"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.425798"
                        y3="-0.080463"
                        z3="-1.343307"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.016403"
                        y3="-0.828382"
                        z3="0.130283"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.738074"
                        y3="0.948693"
                        z3="1.436481"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.709009"
                        y3="-2.799554"
                        z3="-1.218175"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.093583"
                        y3="-1.537287"
                        z3="-2.279981"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.756557"
                        y3="-0.896274"
                        z3="1.802009"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.515448"
                        y3="-2.392484"
                        z3="1.273503"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.213484"
                        y3="-2.012683"
                        z3="-1.627023"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.569568"
                        y3="-3.487307"
                        z3="-2.175138"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.254664"
                        y3="-2.843207"
                        z3="2.060197"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.429796"
                        y3="-1.624553"
                        z3="0.999432"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.758418"
                        y3="-3.830512"
                        z3="-0.04589"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.943583"
                        y3="-4.213942"
                        z3="0.143357"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.392116"
                        y3="2.148018"
                        z3="-1.345926"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.253802"
                        y3="3.051578"
                        z3="0.145408"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.86004"
                        y3="1.888292"
                        z3="-0.547557"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.173829"
                        y3="1.067187"
                        z3="0.979386"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.452484"
                        y3="2.67344"
                        z3="0.975184"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.356551"
                        y3="1.414127"
                        z3="-2.294877"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.555417"
                        y3="1.935888"
                        z3="1.939612"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.97617"
                        y3="0.765237"
                        z3="-2.114666"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.778589"
                        y3="1.292001"
                        z3="2.133594"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.201683"
                        y3="-0.434586"
                        z3="2.145811"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.627579"
                        y3="-1.008228"
                        z3="1.290438"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.023057"
                        y3="-1.528474"
                        z3="0.774774"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.639456"
                        y3="-0.755705"
                        z3="-1.581568"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.195993"
                        y3="-0.22508"
                        z3="-0.957816"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.187542"
                        y3="0.900547"
                        z3="-1.855383"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.329617"
                        y3="2.537582"
                        z3="0.102268"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.387504"
                        y3="1.382056"
                        z3="0.912613"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.962617"
                        y3="2.000563"
                        z3="1.741337"/>
               </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 a38" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" 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 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" 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 a47" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a48" 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:1.9521,-1.0552,-.2668;3.1658,-.2659,-.2957;3.0752,1.091,.4041;1.9101,-2.0423,-1.3282;1.7186,-1.6653,1.0276;.5617,-2.7436,-1.3751;.3701,-2.3677,1.0836;.242,-3.3923,-.0353;2.1067,2.0591,-.293;4.4667,1.7135,.457;.6506,1.7017,-.1942;-3.5304,.512,.1956;-2.0796,.9491,.028;-.1073,1.3914,-1.3153;.0061,1.6744,1.0418;-1.4422,1.0164,-1.2078;-1.3246,1.3059,1.1495;-3.5942,-.6802,1.1583;-4.1643,.0873,-1.1279;-4.3449,1.6759,.7724;3.4258,-.0805,-1.3433;4.0164,-.8284,.1303;2.7381,.9487,1.4365;2.709,-2.7996,-1.2182;2.0936,-1.5373,-2.28;1.7566,-.8963,1.802;2.5154,-2.3925,1.2735;-.2135,-2.0127,-1.627;.5696,-3.4873,-2.1751;.2547,-2.8432,2.0602;-.4298,-1.6246,.9994;-.7584,-3.8305,-.0459;.9436,-4.2139,.1434;2.3921,2.148,-1.3459;2.2538,3.0516,.1454;4.86,1.8883,-.5476;5.1738,1.0672,.9794;4.4525,2.6734,.9752;.3566,1.4141,-2.2949;.5554,1.9359,1.9396;-1.9762,.7652,-2.1147;-1.7786,1.292,2.1336;-3.2017,-.4346,2.1458;-4.6276,-1.0082,1.2904;-3.0231,-1.5285,.7748;-3.6395,-.7557,-1.5816;-5.196,-.2251,-.9578;-4.1875,.9005,-1.8554;-4.3296,2.5376,.1023;-5.3875,1.3821,.9126;-3.9626,2.0006,1.7413;</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">2956</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2153.5485</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1249.0026</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">-797.52746809</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1685.17209768</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2482.69956577</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4426.42135022</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1943.72178444</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01343414</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1591.04027080</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">793.51280271</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00505936</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000469662231</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000469662231</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000939324463</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.790313529681</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">-391.8097 -279.8931 -279.7798 -279.7669 -279.7574 -279.6292 -279.6209 -279.4321 -279.4164 -279.3950 -279.3698 -279.3403 -279.2599 -279.1106 -279.0976 -279.0959 -278.9871 -278.9820 -278.9674 -278.9516 -28.3076 -26.6541 -25.5325 -25.0124 -24.3527 -23.3898 -23.2661 -23.2486 -21.5560 -21.5456 -21.4311 -21.2857 -19.8187 -19.5702 -19.1999 -19.0287 -17.9520 -17.6867 -17.6526 -16.3043 -16.0782 -15.5062 -15.2150 -14.9488 -14.7916 -14.7572 -14.5644 -14.5210 -14.0904 -13.9715 -13.9099 -13.7473 -13.7059 -13.3773 -13.2603 -12.8775 -12.7714 -12.6616 -12.4915 -12.3578 -12.2276 -12.0658 -11.7271 -11.6842 -11.5532 -11.5128 -11.2805 -11.1536 -11.0460 -10.8610 -10.8067 -10.6511 -10.4231 -9.1257 -8.7337 -7.8234 1.8513 1.9738 2.9886 3.4099 3.6835 3.7225 4.0307 4.0896 4.3574 4.5362 4.5550 4.6608 4.6752 4.8413 4.9339 5.0400 5.2453 5.3399 5.4158 5.5681 5.7111 5.8948 5.9281 5.9571 6.1173 6.2728 6.2959 6.3803 6.4670 6.5936 6.8101 6.8577 6.9079 6.9423 6.9823 7.0750 7.1216 7.2863 7.3734 7.4738 7.7306 7.8212 7.8566 8.1211 8.3155 8.3420 8.3987 8.4262 8.6072 8.7502 8.8340 9.0059 9.1140 9.3928 9.3977 9.5330 9.5518 9.8324 10.0224 10.0444 10.2984 10.5722 10.7057 10.8883 10.9528 11.0856 11.1523 11.2958 11.3402 11.5317 11.6456 11.8872 12.0061 12.0648 12.1538 12.2332 12.3974 12.4561 12.6426 12.6852 12.8160 12.9447 13.0822 13.1949 13.2497 13.4838 13.5428 13.5549 13.6470 13.7771 13.8524 13.9693 14.0960 14.1434 14.1865 14.3036 14.4139 14.4791 14.5301 14.5429 14.6821 14.7691 14.7927 14.8915 15.0290 15.1290 15.1740 15.2487 15.2836 15.3683 15.4526 15.4931 15.5883 15.6933 15.8152 15.8539 15.9627 15.9972 16.1502 16.1966 16.4565 16.5376 16.5877 16.7285 16.9017 17.1088 17.1644 17.2457 17.6053 17.6844 17.8863 17.9281 18.2332 18.3959 18.4878 18.5974 18.7586 18.9595 19.0865 19.2819 19.5590 19.7100 19.8188 19.8831 20.1403 20.2431 20.4692 20.6025 20.9908 21.1019 21.2276 21.4636 21.6844 21.7529 21.9617 22.1199 22.1997 22.3152 22.4726 22.6534 22.7175 23.0359 23.1282 23.3591 23.6404 23.7825 23.8924 23.9692 24.1348 24.3610 24.5085 24.6454 24.7387 24.8528 24.9981 25.0638 25.2563 25.3032 25.6782 25.7898 25.9642 26.1108 26.1733 26.4950 26.5140 26.7493 26.8383 26.9148 27.1287 27.2395 27.4472 27.5034 27.7036 27.8075 27.9063 27.9859 28.2380 28.5059 28.5773 28.8263 28.9639 29.0559 29.3330 29.4160 29.4366 29.6659 29.9348 30.0041 30.2690 30.3294 30.5122 30.6091 30.9116 31.0063 31.1550 31.3708 31.5278 31.6585 31.7144 31.7959 31.9904 32.1253 32.3025 32.5427 32.5740 32.7589 32.8996 32.9496 33.1333 33.1934 33.2892 33.3890 33.4977 33.7120 33.8038 33.9090 34.1278 34.1697 34.3314 34.5444 34.6701 34.7323 34.8664 35.0380 35.1786 35.3358 35.5049 35.6066 35.6491 35.8492 35.9876 36.0649 36.2050 36.2957 36.4832 36.5712 36.6630 36.8258 36.9205 37.1322 37.3849 37.5514 37.6191 37.7991 37.9373 38.2323 38.3512 38.4677 38.5967 38.8171 38.8836 38.9637 39.0947 39.2553 39.3555 39.4787 39.7054 39.7287 39.9207 40.1918 40.4370 40.5856 40.6269 40.7351 40.8073 41.0011 41.1021 41.2097 41.4500 41.5856 41.6215 41.7723 41.9036 42.0026 42.1231 42.2504 42.2833 42.6519 42.7687 42.9070 43.1084 43.1434 43.3426 43.4991 43.6301 43.6876 43.8119 43.9478 44.1104 44.2173 44.3192 44.4064 44.4326 44.5175 44.7018 44.8264 45.0306 45.1654 45.2795 45.3917 45.4419 45.6179 45.6559 45.7682 46.0516 46.1537 46.2609 46.4971 46.8844 46.9830 47.1146 47.2757 47.3548 47.5029 47.6721 47.7002 47.8115 48.0170 48.2335 48.6136 48.6502 49.0206 49.2266 49.3904 49.4327 49.5726 49.6906 49.9773 50.2699 50.5372 50.7149 50.8249 50.9872 51.2576 51.3228 51.5396 51.5854 52.1118 52.1619 52.4526 52.7490 52.9600 53.4206 53.7401 54.0286 54.1362 54.2836 54.4505 55.0077 55.2842 55.5443 55.8287 56.1133 56.4946 56.6151 56.7908 57.2582 57.5912 57.9431 58.5026 58.9219 58.9718 59.2864 59.4827 59.8548 59.9276 60.1539 60.2627 60.5370 60.6392 61.0299 61.1296 61.3958 61.5708 62.0652 62.3570 62.7334 62.9823 63.2041 63.3673 63.6539 63.7887 63.9256 64.1959 64.2535 64.4531 65.0331 65.3034 65.5188 65.8927 66.8892 67.2325 67.4913 67.5210 68.0597 68.2319 68.7488 69.1498 69.3921 69.4745 69.8091 69.8772 70.3530 70.5510 70.9559 71.2551 71.2756 71.5270 71.6316 71.7760 72.1686 72.4509 72.5092 72.7297 73.1275 73.2566 73.2785 73.4973 73.8356 74.0884 74.2658 74.3358 74.6317 74.7962 74.9708 75.4298 75.7311 75.8030 75.9456 76.1929 76.3912 76.7044 76.8741 77.0758 77.5164 77.5973 77.6197 77.7801 77.9856 78.0331 78.1740 78.4663 78.6222 78.9021 79.0887 79.1611 79.3612 79.4280 79.5779 79.7341 79.8708 79.9393 80.1150 80.2563 80.5370 80.9338 81.0429 81.0890 81.3050 81.3908 81.5839 81.6740 81.7611 81.9948 82.0517 82.1975 82.3041 82.5892 82.7014 82.9054 83.0414 83.1627 83.3161 83.4538 83.4921 83.8345 83.8579 84.0236 84.2894 84.3665 84.5916 84.7978 84.9057 85.0187 85.1983 85.3899 85.4428 85.7008 85.8290 85.9133 86.1123 86.3368 86.3563 86.3769 86.5507 86.7830 86.8720 87.0231 87.1158 87.2082 87.3174 87.3916 87.4547 87.7018 87.8206 88.0665 88.1524 88.3276 88.4885 88.5609 88.7196 88.7474 88.9003 89.1140 89.1880 89.2618 89.4993 89.6289 89.6972 89.9276 89.9957 90.0789 90.2695 90.3764 90.5141 90.7570 90.9030 91.0459 91.2353 91.3178 91.5830 91.7276 91.8800 91.9444 92.0587 92.2155 92.3302 92.5192 92.6629 92.7146 92.9179 93.0217 93.1567 93.1773 93.4121 93.4644 93.6464 93.8286 93.9728 93.9986 94.2775 94.3670 94.5800 94.7008 94.7963 94.9789 95.0737 95.1716 95.2283 95.3620 95.4450 95.5932 95.7975 95.9210 96.0541 96.2153 96.2698 96.4737 96.7082 96.9318 97.0141 97.1080 97.3656 97.5616 97.7424 97.8969 98.0432 98.1220 98.3348 98.4639 98.5304 98.7831 98.9058 99.0140 99.2793 99.3805 99.4500 99.7034 99.8590 100.0585 100.1824 100.2702 100.3753 100.5837 100.7195 100.8678 101.0633 101.3512 101.4587 101.5454 101.7516 101.8761 101.9907 102.1485 102.2101 102.3981 102.4678 102.5381 102.8337 102.9932 103.3102 103.4044 103.5234 103.6521 103.7658 103.9676 104.1144 104.2412 104.2994 104.5743 104.7418 104.9186 105.0778 105.1647 105.4139 105.5025 105.5868 105.8757 105.9531 106.1505 106.1611 106.3323 106.5712 106.6204 106.8429 106.8773 107.1573 107.2911 107.3807 107.4601 107.8078 107.9816 108.3209 108.4018 108.5182 108.8242 109.0094 109.0336 109.2352 109.2656 109.5458 109.7285 109.8615 110.0893 110.2463 110.3681 110.5383 110.7265 110.7732 111.0335 111.0686 111.2859 111.4464 111.5781 111.7274 111.9148 112.1169 112.3301 112.3395 112.4730 112.5186 112.6603 112.6774 113.0491 113.2212 113.4010 113.4351 113.6802 113.8364 114.0822 114.1481 114.4338 114.5829 114.7013 115.0996 115.1349 115.2517 115.3139 115.5625 115.5945 115.7397 116.0256 116.1386 116.2534 116.3372 116.5132 116.5524 116.6138 116.7561 116.8162 116.8880 116.9419 117.0899 117.1463 117.3120 117.4985 117.5803 117.6100 117.7380 117.8297 117.9798 117.9964 118.2697 118.4764 118.6066 118.7320 118.7620 118.8890 118.9809 119.1112 119.1502 119.5798 119.6310 119.7477 119.8783 119.9927 120.2117 120.2857 120.5538 120.6983 120.7694 120.8904 121.0518 121.1363 121.3489 121.7206 121.9292 121.9567 122.0999 122.4021 122.5013 122.7955 122.9632 123.1086 123.2260 123.2952 123.5539 123.7167 123.8477 123.9933 124.0912 124.1977 124.3951 124.5543 124.8832 125.1150 125.2670 125.5893 125.7924 125.9839 126.1403 126.2244 126.7500 126.8785 127.0923 127.5376 127.7099 128.1771 128.2347 128.5787 128.8877 129.0522 129.1636 129.3898 129.4791 129.6131 129.6975 129.8187 129.9255 130.0481 130.2435 130.5412 130.8460 130.8725 131.2164 131.3682 131.5497 131.6911 131.9520 132.2525 132.4407 132.5835 132.9048 132.9994 133.1033 133.1448 133.3526 133.5533 133.7020 133.7478 133.9196 133.9614 134.1329 134.3617 134.4879 134.6050 134.7546 135.0239 135.1606 135.3477 135.5550 135.9412 136.4416 136.4643 136.6861 137.2372 137.4771 137.5435 137.6105 138.0185 138.2618 138.4953 138.7801 138.9990 139.0905 139.4253 139.4869 139.6197 139.7672 139.9231 140.4353 140.9337 141.1243 141.4434 141.5924 141.9392 142.0612 142.1710 142.4480 142.7459 142.8193 142.8614 143.3750 143.4933 144.0154 144.8038 145.1970 145.4279 145.5105 145.7671 145.8917 146.0064 146.2365 146.4869 146.5395 146.9730 147.2422 147.4405 147.5598 148.0305 148.1474 148.5026 148.6297 148.8516 149.1083 149.2987 149.3926 149.4553 149.6563 150.0706 150.1294 150.2358 150.5653 150.9003 150.9508 151.0033 151.1987 151.3988 151.8624 151.9096 152.2265 152.2988 152.5282 152.8353 152.9832 153.1044 153.2261 153.3193 153.8864 154.1433 154.2391 154.3779 154.4207 154.5345 154.9199 155.0244 155.4272 155.6178 155.6401 155.8684 156.0904 156.3014 156.6575 157.3630 157.4508 157.7871 157.9853 158.2549 158.4723 158.6638 158.7953 159.0988 159.3056 159.4320 159.6299 159.7849 159.8330 159.9361 160.1874 160.5631 160.7881 160.9134 160.9755 161.3744 161.8132 161.8894 162.5544 162.8866 164.0118 164.1805 165.2305 166.0042 166.0470 168.6071 170.1774 173.7707 174.7357 181.5157 623.1573 628.3738 633.4724 635.1140 636.6148 638.2706 639.4160 640.7214 641.9939 642.2407 643.4051 644.1093 644.3311 645.5797 646.5096 647.6691 648.8776 652.1047 659.1521 902.4753</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">-0.158097 -0.183695 0.111225 -0.114475 -0.138778 -0.151086 -0.088162 -0.104438 -0.114764 -0.312703 0.129894 0.383650 -0.119167 -0.262077 -0.304066 -0.175244 -0.185040 -0.355234 -0.363067 -0.327576 0.092207 0.080354 0.041347 0.077405 0.085429 0.095312 0.080351 0.059173 0.078599 0.080022 0.006279 0.073354 0.071337 0.086404 0.102933 0.088109 0.090859 0.091519 0.133105 0.139162 0.143761 0.136929 0.103061 0.104110 0.096312 0.101463 0.100597 0.099299 0.100524 0.097268 0.096318</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">7.1581 6.1837 5.8888 6.1145 6.1388 6.1511 6.0882 6.1044 6.1148 6.3127 5.8701 5.6164 6.1192 6.2621 6.3041 6.1752 6.1850 6.3552 6.3631 6.3276 0.9078 0.9196 0.9587 0.9226 0.9146 0.9047 0.9196 0.9408 0.9214 0.9200 0.9937 0.9266 0.9287 0.9136 0.8971 0.9119 0.9091 0.9085 0.8669 0.8608 0.8562 0.8631 0.8969 0.8959 0.9037 0.8985 0.8994 0.9007 0.8995 0.9027 0.9037</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">-0.1581 -0.1837 0.1112 -0.1145 -0.1388 -0.1511 -0.0882 -0.1044 -0.1148 -0.3127 0.1299 0.3836 -0.1192 -0.2621 -0.3041 -0.1752 -0.1850 -0.3552 -0.3631 -0.3276 0.0922 0.0804 0.0413 0.0774 0.0854 0.0953 0.0804 0.0592 0.0786 0.0800 0.0063 0.0734 0.0713 0.0864 0.1029 0.0881 0.0909 0.0915 0.1331 0.1392 0.1438 0.1369 0.1031 0.1041 0.0963 0.1015 0.1006 0.0993 0.1005 0.0973 0.0963</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.8361 3.9630 3.7143 3.9117 3.9242 3.9315 3.9196 3.8341 3.7798 3.9452 3.5140 3.5641 3.6720 4.0100 3.9815 3.8492 3.9218 3.9227 3.9289 3.9128 1.0018 1.0116 1.0267 1.0113 1.0053 0.9998 1.0191 1.0180 1.0166 1.0171 1.0408 1.0143 1.0149 1.0129 1.0006 1.0007 1.0059 1.0043 1.0078 1.0044 0.9991 1.0058 1.0025 1.0069 1.0024 1.0006 1.0067 1.0010 1.0040 1.0036 1.0038</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.8361 3.9630 3.7143 3.9117 3.9242 3.9315 3.9196 3.8341 3.7798 3.9452 3.5140 3.5641 3.6720 4.0100 3.9815 3.8492 3.9218 3.9227 3.9289 3.9128 1.0018 1.0116 1.0267 1.0113 1.0053 0.9998 1.0191 1.0180 1.0166 1.0171 1.0408 1.0143 1.0149 1.0129 1.0006 1.0007 1.0059 1.0043 1.0078 1.0044 0.9991 1.0058 1.0025 1.0069 1.0024 1.0006 1.0067 1.0010 1.0040 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">0.9802 0.9383 0.9130 0.9266 0.9936 1.0053 0.9099 0.9259 1.0186 0.9468 0.9866 1.0017 0.9521 1.0051 0.9857 0.9251 1.0157 1.0135 0.9294 1.0121 1.0103 1.0096 1.0075 0.8987 1.0093 0.9982 0.9886 1.0014 1.0030 1.3331 1.3084 0.9187 0.8904 0.8948 0.9099 1.3159 1.3283 1.4735 1.0117 1.4974 1.0239 0.9933 0.9979 0.9909 0.9927 0.9954 0.9999 0.9964 0.9958 0.9907 0.9908 0.9892</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">-0.028099098</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-797.555567187474</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.30812 1.61747 0.30936 -6.41086 6.10013 -0.31073 1.53851 -1.39172 0.14679</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.46239</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.17530</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
