<?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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">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 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.358447"
                        y3="2.799023"
                        z3="-0.302628"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.43347"
                        y3="1.317404"
                        z3="-0.523202"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.3814"
                        y3="0.586481"
                        z3="0.419008"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.812471"
                        y3="3.160759"
                        z3="1.046102"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.580811"
                        y3="3.467814"
                        z3="-1.397646"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.785909"
                        y3="4.664747"
                        z3="1.24446"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.554618"
                        y3="4.973486"
                        z3="-1.220708"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.001859"
                        y3="5.363584"
                        z3="0.143033"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.411432"
                        y3="-0.896742"
                        z3="0.010944"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.785616"
                        y3="1.181794"
                        z3="0.40529"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.056111"
                        y3="-1.548316"
                        z3="0.019198"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.879543"
                        y3="-3.420043"
                        z3="0.023106"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.512288"
                        y3="-2.746119"
                        z3="0.050008"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.390619"
                        y3="-1.852755"
                        z3="-1.16433"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.416192"
                        y3="-1.846718"
                        z3="1.215119"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.864733"
                        y3="-2.436343"
                        z3="-1.146623"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.841198"
                        y3="-2.434298"
                        z3="1.229453"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.875381"
                        y3="-2.520633"
                        z3="-0.720686"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.760359"
                        y3="-4.766346"
                        z3="-0.704047"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.424783"
                        y3="-3.681299"
                        z3="1.426945"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.416477"
                        y3="0.932161"
                        z3="-0.441266"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.759558"
                        y3="1.179931"
                        z3="-1.557059"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.982016"
                        y3="0.627773"
                        z3="1.437302"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.188217"
                        y3="2.727414"
                        z3="1.0977"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.430434"
                        y3="2.671473"
                        z3="1.796013"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.039292"
                        y3="3.177627"
                        z3="-2.34268"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.423943"
                        y3="3.0426"
                        z3="-1.366447"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.809507"
                        y3="5.050976"
                        z3="1.286665"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.349526"
                        y3="4.862283"
                        z3="2.224235"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.050417"
                        y3="5.392651"
                        z3="-2.02553"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.561588"
                        y3="5.381282"
                        z3="-1.355379"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.049483"
                        y3="6.444175"
                        z3="0.273976"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.054877"
                        y3="5.088938"
                        z3="0.207771"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.867677"
                        y3="-0.988698"
                        z3="-0.979728"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.081635"
                        y3="-1.41607"
                        z3="0.700157"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.837819"
                        y3="2.189299"
                        z3="0.82888"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.462276"
                        y3="0.576085"
                        z3="1.006629"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.199135"
                        y3="1.214304"
                        z3="-0.605286"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.868429"
                        y3="-1.655108"
                        z3="-2.117836"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.912038"
                        y3="-1.644898"
                        z3="2.158705"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.338161"
                        y3="-2.669441"
                        z3="-2.092197"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.287734"
                        y3="-2.663556"
                        z3="2.186861"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.860131"
                        y3="-2.98939"
                        z3="-0.752607"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.573327"
                        y3="-2.333985"
                        z3="-1.751967"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.983751"
                        y3="-1.554979"
                        z3="-0.224365"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.429509"
                        y3="-4.651622"
                        z3="-1.736779"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.727148"
                        y3="-5.271919"
                        z3="-0.726964"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.05114"
                        y3="-5.424919"
                        z3="-0.20141"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.402849"
                        y3="-4.158204"
                        z3="1.358682"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.55626"
                        y3="-2.76059"
                        z3="1.998436"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.781659"
                        y3="-4.351107"
                        z3="2.000088"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.31387"
                        y3="3.161479"
                        z3="-0.347485"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a52" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
               </bondArray>
               <formula concise="C19H32N">
                  <atomArray count="19 32 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/C19H32N/c1-16(15-20-12-6-5-7-13-20)14-17-8-10-18(11-9-17)19(2,3)4/h8-11,16,20H,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:8.3,9.3,10.3,11.3,17.3,18.3,20.4/rA:52nN4CCCCCCCCCC3CC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s1;/rC:-1.3584,2.799,-.3026;-1.4335,1.3174,-.5232;-2.3814,.5865,.419;-.8125,3.1608,1.0461;-.5808,3.4678,-1.3976;-.7859,4.6647,1.2445;-.5546,4.9735,-1.2207;-.0019,5.3636,.143;-2.4114,-.8967,.0109;-3.7856,1.1818,.4053;-1.0561,-1.5483,.0192;2.8795,-3.42,.0231;1.5123,-2.7461,.05;-.3906,-1.8528,-1.1643;-.4162,-1.8467,1.2151;.8647,-2.4363,-1.1466;.8412,-2.4343,1.2295;3.8754,-2.5206,-.7207;2.7604,-4.7663,-.704;3.4248,-3.6813,1.4269;-.4165,.9322,-.4413;-1.7596,1.1799,-1.5571;-1.982,.6278,1.4373;.1882,2.7274,1.0977;-1.4304,2.6715,1.796;-1.0393,3.1776,-2.3427;.4239,3.0426,-1.3664;-1.8095,5.051,1.2867;-.3495,4.8623,2.2242;.0504,5.3927,-2.0255;-1.5616,5.3813,-1.3554;-.0495,6.4442,.274;1.0549,5.0889,.2078;-2.8677,-.9887,-.9797;-3.0816,-1.4161,.7002;-3.8378,2.1893,.8289;-4.4623,.5761,1.0066;-4.1991,1.2143,-.6053;-.8684,-1.6551,-2.1178;-.912,-1.6449,2.1587;1.3382,-2.6694,-2.0922;1.2877,-2.6636,2.1869;4.8601,-2.9894,-.7526;3.5733,-2.334,-1.752;3.9838,-1.555,-.2244;2.4295,-4.6516,-1.7368;3.7271,-5.2719,-.727;2.0511,-5.4249,-.2014;4.4028,-4.1582,1.3587;3.5563,-2.7606,1.9984;2.7817,-4.3511,2.0001;-2.3139,3.1615,-.3475;</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">1332</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1068</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1601.3503969806 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">5.588e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.286 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">0.262 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.558 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="-1.35844687"
                                 y3="2.79902255"
                                 z3="-0.30262802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-1.43347016"
                                 y3="1.31740362"
                                 z3="-0.5232019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.38140027"
                                 y3="0.58648117"
                                 z3="0.41900801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-0.81247083"
                                 y3="3.16075904"
                                 z3="1.04610224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.58081141"
                                 y3="3.46781412"
                                 z3="-1.39764554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.78590888"
                                 y3="4.66474656"
                                 z3="1.24445984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.55461804"
                                 y3="4.97348626"
                                 z3="-1.22070836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.00185879"
                                 y3="5.36358373"
                                 z3="0.14303316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.41143191"
                                 y3="-0.89674156"
                                 z3="0.01094377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.78561571"
                                 y3="1.18179359"
                                 z3="0.40529032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.05611073"
                                 y3="-1.54831578"
                                 z3="0.01919772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.87954324"
                                 y3="-3.42004307"
                                 z3="0.02310575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.51228784"
                                 y3="-2.74611918"
                                 z3="0.050008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.39061908"
                                 y3="-1.8527555"
                                 z3="-1.16433029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.41619188"
                                 y3="-1.84671843"
                                 z3="1.21511926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.86473275"
                                 y3="-2.43634283"
                                 z3="-1.14662333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.8411979"
                                 y3="-2.43429769"
                                 z3="1.22945348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.87538143"
                                 y3="-2.52063252"
                                 z3="-0.7206861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.76035948"
                                 y3="-4.76634556"
                                 z3="-0.70404659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.42478275"
                                 y3="-3.68129947"
                                 z3="1.42694481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.4164767"
                                 y3="0.932161"
                                 z3="-0.44126567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.75955755"
                                 y3="1.17993143"
                                 z3="-1.55705877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.98201646"
                                 y3="0.62777264"
                                 z3="1.43730198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.18821698"
                                 y3="2.72741418"
                                 z3="1.09769955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.43043405"
                                 y3="2.6714726"
                                 z3="1.79601297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.03929204"
                                 y3="3.17762659"
                                 z3="-2.3426802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.42394281"
                                 y3="3.04260029"
                                 z3="-1.36644707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.80950708"
                                 y3="5.0509759"
                                 z3="1.28666513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.34952623"
                                 y3="4.86228313"
                                 z3="2.22423539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.05041654"
                                 y3="5.3926509"
                                 z3="-2.02552985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.5615881"
                                 y3="5.38128197"
                                 z3="-1.35537917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.04948305"
                                 y3="6.44417513"
                                 z3="0.27397569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.05487686"
                                 y3="5.08893847"
                                 z3="0.20777077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.86767691"
                                 y3="-0.9886984"
                                 z3="-0.97972791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.08163549"
                                 y3="-1.41606974"
                                 z3="0.70015731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.83781857"
                                 y3="2.18929899"
                                 z3="0.82888049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.46227635"
                                 y3="0.57608452"
                                 z3="1.00662874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.19913531"
                                 y3="1.21430399"
                                 z3="-0.60528634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.86842936"
                                 y3="-1.65510768"
                                 z3="-2.11783582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.91203767"
                                 y3="-1.64489829"
                                 z3="2.15870523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.33816066"
                                 y3="-2.66944087"
                                 z3="-2.09219696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.28773368"
                                 y3="-2.66355558"
                                 z3="2.18686115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.86013121"
                                 y3="-2.98939028"
                                 z3="-0.75260719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.57332675"
                                 y3="-2.33398455"
                                 z3="-1.75196684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.98375113"
                                 y3="-1.55497938"
                                 z3="-0.22436494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.42950868"
                                 y3="-4.65162222"
                                 z3="-1.73677898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.72714776"
                                 y3="-5.27191911"
                                 z3="-0.72696415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.0511399"
                                 y3="-5.42491867"
                                 z3="-0.20141042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.40284919"
                                 y3="-4.1582039"
                                 z3="1.35868156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.55625992"
                                 y3="-2.76058996"
                                 z3="1.99843637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.78165851"
                                 y3="-4.35110703"
                                 z3="2.00008776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.31386963"
                                 y3="3.16147884"
                                 z3="-0.34748536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a52" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a35" 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 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a20 a50" order="S"/>
                           <bond atomRefs2="a20 a49" order="S"/>
                           <bond atomRefs2="a20 a51" order="S"/>
                        </bondArray>
                        <formula concise="C19H32N">
                           <atomArray count="19 32 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/C19H32N/c1-16(15-20-12-6-5-7-13-20)14-17-8-10-18(11-9-17)19(2,3)4/h8-11,16,20H,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:8.3,9.3,10.3,11.3,17.3,18.3,20.4/rA:52nN4CCCCCCCCCC3CC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s1;/rC:-1.3584,2.799,-.3026;-1.4335,1.3174,-.5232;-2.3814,.5865,.419;-.8125,3.1608,1.0461;-.5808,3.4678,-1.3976;-.7859,4.6647,1.2445;-.5546,4.9735,-1.2207;-.0019,5.3636,.143;-2.4114,-.8967,.0109;-3.7856,1.1818,.4053;-1.0561,-1.5483,.0192;2.8795,-3.42,.0231;1.5123,-2.7461,.05;-.3906,-1.8528,-1.1643;-.4162,-1.8467,1.2151;.8647,-2.4363,-1.1466;.8412,-2.4343,1.2295;3.8754,-2.5206,-.7207;2.7604,-4.7663,-.704;3.4248,-3.6813,1.4269;-.4165,.9322,-.4413;-1.7596,1.1799,-1.5571;-1.982,.6278,1.4373;.1882,2.7274,1.0977;-1.4304,2.6715,1.796;-1.0393,3.1776,-2.3427;.4239,3.0426,-1.3664;-1.8095,5.051,1.2867;-.3495,4.8623,2.2242;.0504,5.3927,-2.0255;-1.5616,5.3813,-1.3554;-.0495,6.4442,.274;1.0549,5.0889,.2078;-2.8677,-.9887,-.9797;-3.0816,-1.4161,.7002;-3.8378,2.1893,.8289;-4.4623,.5761,1.0066;-4.1991,1.2143,-.6053;-.8684,-1.6551,-2.1178;-.912,-1.6449,2.1587;1.3382,-2.6694,-2.0922;1.2877,-2.6636,2.1869;4.8601,-2.9894,-.7526;3.5733,-2.334,-1.752;3.9838,-1.555,-.2244;2.4295,-4.6516,-1.7368;3.7271,-5.2719,-.727;2.0511,-5.4249,-.2014;4.4028,-4.1582,1.3587;3.5563,-2.7606,1.9984;2.7817,-4.3511,2.0001;-2.3139,3.1615,-.3475;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </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="-1.358447"
                        y3="2.799023"
                        z3="-0.302628"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.43347"
                        y3="1.317404"
                        z3="-0.523202"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.3814"
                        y3="0.586481"
                        z3="0.419008"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.812471"
                        y3="3.160759"
                        z3="1.046102"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.580811"
                        y3="3.467814"
                        z3="-1.397646"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.785909"
                        y3="4.664747"
                        z3="1.24446"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.554618"
                        y3="4.973486"
                        z3="-1.220708"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.001859"
                        y3="5.363584"
                        z3="0.143033"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.411432"
                        y3="-0.896742"
                        z3="0.010944"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.785616"
                        y3="1.181794"
                        z3="0.40529"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.056111"
                        y3="-1.548316"
                        z3="0.019198"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.879543"
                        y3="-3.420043"
                        z3="0.023106"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.512288"
                        y3="-2.746119"
                        z3="0.050008"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.390619"
                        y3="-1.852755"
                        z3="-1.16433"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.416192"
                        y3="-1.846718"
                        z3="1.215119"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.864733"
                        y3="-2.436343"
                        z3="-1.146623"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.841198"
                        y3="-2.434298"
                        z3="1.229453"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.875381"
                        y3="-2.520633"
                        z3="-0.720686"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.760359"
                        y3="-4.766346"
                        z3="-0.704047"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.424783"
                        y3="-3.681299"
                        z3="1.426945"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.416477"
                        y3="0.932161"
                        z3="-0.441266"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.759558"
                        y3="1.179931"
                        z3="-1.557059"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.982016"
                        y3="0.627773"
                        z3="1.437302"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.188217"
                        y3="2.727414"
                        z3="1.0977"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.430434"
                        y3="2.671473"
                        z3="1.796013"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.039292"
                        y3="3.177627"
                        z3="-2.34268"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.423943"
                        y3="3.0426"
                        z3="-1.366447"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.809507"
                        y3="5.050976"
                        z3="1.286665"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.349526"
                        y3="4.862283"
                        z3="2.224235"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.050417"
                        y3="5.392651"
                        z3="-2.02553"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.561588"
                        y3="5.381282"
                        z3="-1.355379"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.049483"
                        y3="6.444175"
                        z3="0.273976"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.054877"
                        y3="5.088938"
                        z3="0.207771"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.867677"
                        y3="-0.988698"
                        z3="-0.979728"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.081635"
                        y3="-1.41607"
                        z3="0.700157"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.837819"
                        y3="2.189299"
                        z3="0.82888"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.462276"
                        y3="0.576085"
                        z3="1.006629"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.199135"
                        y3="1.214304"
                        z3="-0.605286"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.868429"
                        y3="-1.655108"
                        z3="-2.117836"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.912038"
                        y3="-1.644898"
                        z3="2.158705"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.338161"
                        y3="-2.669441"
                        z3="-2.092197"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.287734"
                        y3="-2.663556"
                        z3="2.186861"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.860131"
                        y3="-2.98939"
                        z3="-0.752607"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.573327"
                        y3="-2.333985"
                        z3="-1.751967"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.983751"
                        y3="-1.554979"
                        z3="-0.224365"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.429509"
                        y3="-4.651622"
                        z3="-1.736779"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.727148"
                        y3="-5.271919"
                        z3="-0.726964"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.05114"
                        y3="-5.424919"
                        z3="-0.20141"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.402849"
                        y3="-4.158204"
                        z3="1.358682"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.55626"
                        y3="-2.76059"
                        z3="1.998436"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.781659"
                        y3="-4.351107"
                        z3="2.000088"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.31387"
                        y3="3.161479"
                        z3="-0.347485"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a52" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
               </bondArray>
               <formula concise="C19H32N">
                  <atomArray count="19 32 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/C19H32N/c1-16(15-20-12-6-5-7-13-20)14-17-8-10-18(11-9-17)19(2,3)4/h8-11,16,20H,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:8.3,9.3,10.3,11.3,17.3,18.3,20.4/rA:52nN4CCCCCCCCCC3CC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s1;/rC:-1.3584,2.799,-.3026;-1.4335,1.3174,-.5232;-2.3814,.5865,.419;-.8125,3.1608,1.0461;-.5808,3.4678,-1.3976;-.7859,4.6647,1.2445;-.5546,4.9735,-1.2207;-.0019,5.3636,.143;-2.4114,-.8967,.0109;-3.7856,1.1818,.4053;-1.0561,-1.5483,.0192;2.8795,-3.42,.0231;1.5123,-2.7461,.05;-.3906,-1.8528,-1.1643;-.4162,-1.8467,1.2151;.8647,-2.4363,-1.1466;.8412,-2.4343,1.2295;3.8754,-2.5206,-.7207;2.7604,-4.7663,-.704;3.4248,-3.6813,1.4269;-.4165,.9322,-.4413;-1.7596,1.1799,-1.5571;-1.982,.6278,1.4373;.1882,2.7274,1.0977;-1.4304,2.6715,1.796;-1.0393,3.1776,-2.3427;.4239,3.0426,-1.3664;-1.8095,5.051,1.2867;-.3495,4.8623,2.2242;.0504,5.3927,-2.0255;-1.5616,5.3813,-1.3554;-.0495,6.4442,.274;1.0549,5.0889,.2078;-2.8677,-.9887,-.9797;-3.0816,-1.4161,.7002;-3.8378,2.1893,.8289;-4.4623,.5761,1.0066;-4.1991,1.2143,-.6053;-.8684,-1.6551,-2.1178;-.912,-1.6449,2.1587;1.3382,-2.6694,-2.0922;1.2877,-2.6636,2.1869;4.8601,-2.9894,-.7526;3.5733,-2.334,-1.752;3.9838,-1.555,-.2244;2.4295,-4.6516,-1.7368;3.7271,-5.2719,-.727;2.0511,-5.4249,-.2014;4.4028,-4.1582,1.3587;3.5563,-2.7606,1.9984;2.7817,-4.3511,2.0001;-2.3139,3.1615,-.3475;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-797.92653481</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1601.35039698</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2399.27693179</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4238.10855291</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1838.83162112</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1591.80740270</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">793.88086789</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00509606</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999967004298</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999967004298</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999934008596</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.868450478264</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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19.3059 19.6216 19.8351 19.8666 19.9659 20.0158 20.2546 20.3984 20.5926 20.8005 20.9084 21.0009 21.3006 21.4905 21.5181 21.6284 21.7262 21.9733 22.1876 22.2644 22.4496 22.6009 22.7685 22.9690 23.0703 23.1815 23.4674 23.5784 23.7301 23.9907 24.0181 24.0894 24.5176 24.6901 24.8673 24.9079 25.0005 25.3512 25.3613 25.6407 25.8528 25.9043 26.0176 26.1456 26.3837 26.4153 26.5264 26.5977 26.8867 27.0043 27.1246 27.2543 27.3686 27.4427 27.5033 27.7305 27.8648 28.0426 28.1910 28.2758 28.3196 28.3504 28.6289 28.7322 28.7667 28.9998 29.0734 29.2255 29.3145 29.4811 29.5503 29.7376 29.7803 29.7904 30.0561 30.1547 30.4111 30.5785 30.6802 30.7627 30.9178 31.0923 31.2177 31.3988 31.4949 31.7625 31.8268 31.9433 32.1925 32.2518 32.4224 32.4978 32.5880 32.8322 32.8662 33.1021 33.2494 33.3476 33.5522 33.7378 33.7868 33.8499 33.9765 34.1498 34.3807 34.5341 34.6605 34.7923 34.8954 35.2153 35.3423 35.4964 35.6945 35.7791 35.9996 36.0454 36.2300 36.2921 36.4116 36.4547 36.5572 36.6713 36.8131 36.9021 36.9952 37.1751 37.3798 37.4100 37.5450 37.7665 37.9797 38.0810 38.2071 38.2785 38.5183 38.5699 38.7613 38.7946 38.9107 39.0961 39.1532 39.2890 39.4572 39.4582 39.6265 39.8600 40.0773 40.1250 40.3326 40.4304 40.4785 40.7055 40.8847 40.9766 41.1228 41.2473 41.3187 41.4664 41.6399 41.7466 41.9628 41.9825 42.1432 42.2403 42.4280 42.6420 42.7186 42.8287 43.0349 43.2877 43.3979 43.5566 43.7210 43.7706 43.9434 44.0480 44.3723 44.5187 44.5514 44.7317 44.7906 44.9503 45.0921 45.1409 45.2947 45.3666 45.5194 45.6144 45.8835 46.0306 46.3769 46.4865 46.7653 47.1256 47.1977 47.5051 47.8380 48.0018 48.1850 48.4058 48.5083 48.5841 48.9388 49.0802 49.3551 49.6333 49.8809 50.2425 50.5600 50.6708 51.0347 51.1592 51.3705 51.8985 52.1492 52.5726 52.9366 53.6337 53.9034 54.3259 54.6882 54.9597 55.1065 55.3312 55.7033 55.9634 56.2488 56.3749 56.7055 56.8452 57.1706 57.2816 57.3634 57.7776 58.0197 58.1967 58.4840 58.6835 58.8796 59.1680 59.4677 59.7099 59.8229 60.0370 60.3193 60.6117 60.9255 61.1317 61.3879 61.5304 61.7822 62.2383 62.4571 62.5006 64.0723 64.2280 64.5680 64.7275 65.1911 65.3999 65.7837 66.0324 66.1542 66.6074 66.8277 66.8567 67.0104 67.1026 67.3129 67.3918 67.7450 68.2667 68.3300 68.7815 68.8021 69.0153 69.2354 69.5249 69.7935 70.0882 70.1324 70.3098 70.5329 70.6516 70.8782 71.0576 71.2866 71.4835 71.6748 71.8892 72.1175 72.3467 72.5958 72.9553 73.1514 73.2783 73.3958 73.5950 74.0130 74.3060 74.4914 74.6224 74.7354 74.8015 75.0586 75.2628 75.3644 75.4355 75.5236 75.6222 75.7474 76.0754 76.2071 76.4449 76.6087 76.9264 77.1176 77.1409 77.2824 77.4893 77.5542 77.6815 77.8446 77.9746 78.0200 78.1326 78.2673 78.4281 78.6033 78.8473 78.9089 78.9775 79.2307 79.4737 79.6552 79.7481 79.9684 80.1356 80.2410 80.4466 80.4905 80.6037 80.8981 81.0617 81.1130 81.2314 81.4645 81.5141 81.6221 81.8691 82.0772 82.1445 82.3956 82.5148 82.6234 82.7272 82.9429 83.1343 83.2509 83.3321 83.4076 83.4252 83.5476 83.7716 83.8788 84.1380 84.1643 84.3011 84.3683 84.4273 84.4565 84.6377 84.7740 84.8555 84.9225 85.0754 85.2095 85.2392 85.4749 85.5892 85.7181 86.0213 86.0843 86.1925 86.3576 86.6022 86.6640 86.8439 87.0373 87.1038 87.2786 87.3489 87.5591 87.6877 87.7147 87.9200 87.9960 88.2069 88.3771 88.5587 88.6665 88.9103 89.0530 89.1134 89.3910 89.5109 89.6118 89.7298 89.9442 90.1238 90.2757 90.4769 90.6646 90.7711 90.8288 91.0251 91.0927 91.1026 91.3123 91.3696 91.5410 91.6756 91.9474 91.9690 92.0950 92.2729 92.3239 92.6252 92.7356 92.8142 92.8538 92.9688 93.1759 93.2145 93.3692 93.6145 93.7916 93.8720 94.0332 94.2587 94.5409 94.5909 94.8128 94.8492 94.9421 95.2339 95.3670 95.3997 95.4951 95.8088 95.9544 96.2692 96.3150 96.4208 96.7606 96.8074 96.9915 97.1206 97.1709 97.3556 97.4609 97.6166 97.7813 97.8660 98.0176 98.2237 98.3545 98.4302 98.5902 98.6082 98.9265 98.9818 99.1596 99.2590 99.4736 99.5302 99.6876 99.8106 100.0360 100.3286 100.3683 100.6813 100.7422 100.9675 101.1476 101.3565 101.3719 101.5362 101.6787 101.7918 102.0755 102.3925 102.4875 102.6516 102.8311 102.9793 103.1360 103.1685 103.2557 103.4197 103.4841 103.5820 103.8226 103.9319 104.1712 104.3374 104.3525 104.6384 104.8185 104.9407 105.1197 105.2654 105.4617 105.4650 105.6431 105.6857 105.9104 106.1169 106.2385 106.3747 106.4838 106.5939 106.7545 107.0512 107.1276 107.4238 107.4987 107.7187 107.9978 108.1162 108.2266 108.3881 108.6740 108.8312 108.8792 109.0450 109.1365 109.1905 109.4107 109.6520 109.7145 109.8903 109.9774 110.0769 110.3233 110.3978 110.5310 110.6118 110.8100 111.1591 111.3994 111.4212 111.7107 111.9726 112.1734 112.2972 112.4179 112.5361 112.5640 112.6636 112.7591 112.9177 113.1185 113.1698 113.3213 113.5529 113.6236 113.7288 113.8141 114.0005 114.0571 114.1661 114.2113 114.3181 114.3726 114.4746 114.6578 114.9050 115.1249 115.1564 115.2879 115.3952 115.4254 115.4855 115.5918 115.7966 115.9551 116.0763 116.2677 116.3759 116.5009 116.5512 116.7358 116.7926 117.0114 117.2214 117.3869 117.4247 117.6368 117.7179 117.8920 118.1056 118.2120 118.3071 118.4847 118.7400 118.8927 119.0752 119.1468 119.4503 119.6142 119.7657 119.9082 120.0792 120.2049 120.4708 120.5410 120.9795 121.0742 121.2364 121.4250 121.6613 122.0063 122.1148 122.2390 122.5599 122.6695 122.9377 123.1234 123.2058 123.5222 123.7963 124.0824 124.4216 124.5676 124.7835 125.0673 125.2767 125.5182 125.7485 125.9562 126.1448 126.4256 126.5953 126.6850 126.8447 126.9161 126.9904 127.1759 127.3061 127.4120 127.5984 127.6974 127.7136 128.0846 128.2564 128.4955 128.6354 128.9126 129.0600 129.3403 129.5133 129.8107 129.8966 129.9770 130.2376 130.3016 130.4708 130.6388 130.9703 131.0096 131.2710 131.4973 131.5983 131.6663 131.8114 131.9301 132.1293 132.1779 132.2597 132.6157 132.9144 132.9525 133.1156 133.4832 133.7250 133.9890 134.2053 134.3398 134.5305 134.6658 135.0991 135.3274 135.5532 135.7724 135.9686 136.3180 136.4175 136.6755 136.9691 137.0210 137.3318 137.3929 137.7096 138.0147 138.2680 138.5887 139.1183 139.3703 139.5801 139.8071 139.9357 140.4310 140.4680 141.0130 141.5906 141.7961 142.2572 142.6358 142.7150 142.8862 143.3494 143.5111 143.5351 143.6510 143.8903 143.9388 144.0338 144.6616 144.8661 145.3422 145.5786 145.7103 146.1116 146.1607 146.2645 146.4407 146.5693 146.8086 147.1030 147.1592 147.2135 147.4530 147.5531 147.7248 147.8520 147.9588 148.1520 148.3066 148.5316 148.6993 148.8074 148.9867 149.2453 149.3314 149.5539 149.7657 149.8665 150.0511 150.3688 150.6133 150.8155 150.9414 150.9591 151.4007 151.7533 151.8680 152.0652 152.2711 152.3047 152.5253 153.0033 153.1304 153.3205 153.5779 154.2371 154.3358 154.7805 155.0042 155.3793 155.4791 155.8110 156.1187 156.2615 156.4465 156.5630 156.9384 157.1523 157.1887 157.2972 157.5600 158.0044 158.2052 158.5547 158.9048 159.5784 160.7178 161.1234 161.5231 162.5032 162.7367 163.3495 163.9957 165.8797 169.9269 170.9423 178.7906 181.4859 619.5529 625.2429 630.6470 631.9596 633.9055 635.0828 635.7681 636.5665 637.0458 637.5923 638.3842 639.0073 639.4398 639.4913 644.0496 644.6345 646.5191 649.8747 656.5047 899.0703</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">0.190876 -0.225176 0.061611 -0.177319 -0.143046 -0.161291 -0.169365 -0.102992 -0.188452 -0.293953 0.033035 0.246571 -0.066267 -0.207408 -0.171338 -0.143062 -0.142460 -0.290962 -0.285657 -0.330802 0.152693 0.138613 0.065986 0.141747 0.146281 0.133870 0.140794 0.095617 0.111909 0.113149 0.097276 0.106476 0.093739 0.108458 0.120712 0.072089 0.113054 0.112906 0.116913 0.119845 0.120319 0.133472 0.100792 0.087713 0.089758 0.088848 0.097771 0.105081 0.100967 0.092429 0.100732 0.147447</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">6.8091 6.2252 5.9384 6.1773 6.1430 6.1613 6.1694 6.1030 6.1885 6.2940 5.9670 5.7534 6.0663 6.2074 6.1713 6.1431 6.1425 6.2910 6.2857 6.3308 0.8473 0.8614 0.9340 0.8583 0.8537 0.8661 0.8592 0.9044 0.8881 0.8869 0.9027 0.8935 0.9063 0.8915 0.8793 0.9279 0.8869 0.8871 0.8831 0.8802 0.8797 0.8665 0.8992 0.9123 0.9102 0.9112 0.9022 0.8949 0.8990 0.9076 0.8993 0.8526</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">0.1909 -0.2252 0.0616 -0.1773 -0.1430 -0.1613 -0.1694 -0.1030 -0.1885 -0.2940 0.0330 0.2466 -0.0663 -0.2074 -0.1713 -0.1431 -0.1425 -0.2910 -0.2857 -0.3308 0.1527 0.1386 0.0660 0.1417 0.1463 0.1339 0.1408 0.0956 0.1119 0.1131 0.0973 0.1065 0.0937 0.1085 0.1207 0.0721 0.1131 0.1129 0.1169 0.1198 0.1203 0.1335 0.1008 0.0877 0.0898 0.0888 0.0978 0.1051 0.1010 0.0924 0.1007 0.1474</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">3.5682 3.8355 3.7258 3.8631 3.8395 3.9010 3.9067 3.8199 3.8588 3.9376 3.5524 3.7599 3.7611 4.0253 4.0416 4.0772 3.9882 3.9198 3.9219 3.9317 1.0094 1.0045 1.0196 1.0017 0.9996 1.0067 1.0001 1.0147 1.0179 1.0180 1.0138 1.0170 1.0151 1.0090 1.0105 1.0066 1.0120 0.9974 1.0123 1.0109 1.0103 1.0040 1.0088 1.0070 1.0061 1.0072 1.0066 1.0051 1.0125 1.0014 1.0012 1.0214</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">3.5682 3.8355 3.7258 3.8631 3.8395 3.9010 3.9067 3.8199 3.8588 3.9376 3.5524 3.7599 3.7611 4.0253 4.0416 4.0772 3.9882 3.9198 3.9219 3.9317 1.0094 1.0045 1.0196 1.0017 0.9996 1.0067 1.0001 1.0147 1.0179 1.0180 1.0138 1.0170 1.0151 1.0090 1.0105 1.0066 1.0120 0.9974 1.0123 1.0109 1.0103 1.0040 1.0088 1.0070 1.0061 1.0072 1.0066 1.0051 1.0125 1.0014 1.0012 1.0214</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">-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 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">0.8699 0.8583 0.8631 0.9545 0.8965 0.9956 0.9884 0.9078 0.9223 1.0077 0.9457 0.9842 0.9921 0.9454 0.9893 0.9911 0.9098 1.0136 1.0009 0.9049 1.0004 1.0155 1.0063 1.0074 0.8316 1.0241 1.0097 0.9943 0.9877 0.9904 1.3164 1.3857 0.9213 0.9365 0.9479 0.9175 1.3746 1.3619 1.5538 0.9852 1.5191 0.9732 0.9573 0.9500 0.9890 0.9849 0.9894 0.9826 0.9879 0.9871 0.9936 0.9958 0.9969</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 1 0 3 0 4 0 51 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="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024604157</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-797.951138962413</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.33230 -4.16349 -1.83119 7.84305 -3.32814 4.51491 -0.05702 -0.20710 -0.26413</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.87929</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.40216</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
