<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="1.842576"
                        y3="-0.654559"
                        z3="-0.997599"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.705193"
                        y3="-0.438319"
                        z3="0.493018"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.484638"
                        y3="1.005138"
                        z3="0.807649"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.521666"
                        y3="1.95415"
                        z3="0.576475"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.237982"
                        y3="3.329516"
                        z3="0.783674"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.821365"
                        y3="-3.381305"
                        z3="0.003175"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.564841"
                        y3="-0.37404"
                        z3="-1.763905"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.268767"
                        y3="1.418145"
                        z3="1.2892"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.825879"
                        y3="1.597656"
                        z3="0.155256"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.402893"
                        y3="-1.994133"
                        z3="-1.30081"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.965044"
                        y3="3.711641"
                        z3="1.264256"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.006343"
                        y3="2.777621"
                        z3="1.533249"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.239296"
                        y3="4.290915"
                        z3="0.522726"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.732192"
                        y3="-4.662783"
                        z3="-0.834187"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.12459"
                        y3="-2.637048"
                        z3="-0.314721"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.764477"
                        y3="-3.725481"
                        z3="1.49822"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.522245"
                        y3="-1.336127"
                        z3="-1.451966"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.777532"
                        y3="2.552648"
                        z3="-0.082711"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.479013"
                        y3="3.915699"
                        z3="0.088015"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.687486"
                        y3="-2.516393"
                        z3="-0.318314"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.661175"
                        y3="-0.952258"
                        z3="-0.860607"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.746249"
                        y3="-1.809692"
                        z3="-0.582348"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.617538"
                        y3="-0.830675"
                        z3="0.94564"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.873832"
                        y3="-1.059585"
                        z3="0.823906"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.280032"
                        y3="0.649822"
                        z3="-1.524551"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.846868"
                        y3="-0.408166"
                        z3="-2.818326"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.50459"
                        y3="0.686984"
                        z3="1.49319"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.119924"
                        y3="0.555998"
                        z3="0.075763"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.767635"
                        y3="-2.759625"
                        z3="-0.864507"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.39993"
                        y3="-2.07068"
                        z3="-0.874389"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.457603"
                        y3="-2.133638"
                        z3="-2.37767"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.762824"
                        y3="4.762393"
                        z3="1.429382"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.957005"
                        y3="3.075735"
                        z3="1.922659"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.01141"
                        y3="5.337417"
                        z3="0.6809"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.811778"
                        y3="-5.209838"
                        z3="-0.629831"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.768445"
                        y3="-4.443562"
                        z3="-1.9011"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.571488"
                        y3="-5.317579"
                        z3="-0.59712"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.978422"
                        y3="-3.272762"
                        z3="-0.07726"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.212873"
                        y3="-1.721629"
                        z3="0.269626"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.184669"
                        y3="-2.374412"
                        z3="-1.370515"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.830994"
                        y3="-2.830413"
                        z3="2.11623"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.601213"
                        y3="-4.375781"
                        z3="1.756302"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.842556"
                        y3="-4.248513"
                        z3="1.752372"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.415847"
                        y3="-2.363011"
                        z3="-1.781851"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.772424"
                        y3="2.257129"
                        z3="-0.387348"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.238271"
                        y3="4.660314"
                        z3="-0.106302"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.784865"
                        y3="0.090437"
                        z3="-0.576229"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.517329"
                        y3="0.041234"
                        z3="-1.324895"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:1.8426,-.6546,-.9976;1.7052,-.4383,.493;1.4846,1.0051,.8076;2.5217,1.9542,.5765;2.238,3.3295,.7837;-4.8214,-3.3813,.0032;.5648,-.374,-1.7639;.2688,1.4181,1.2892;3.8259,1.5977,.1553;2.4029,-1.9941,-1.3008;.965,3.7116,1.2643;.0063,2.7776,1.5332;3.2393,4.2909,.5227;-4.7322,-4.6628,-.8342;-6.1246,-2.637,-.3147;-4.7645,-3.7255,1.4982;-.5222,-1.3361,-1.452;4.7775,2.5526,-.0827;4.479,3.9157,.088;-3.6875,-2.5164,-.3183;-1.6612,-.9523,-.8606;-2.7462,-1.8097,-.5823;2.6175,-.8307,.9456;.8738,-1.0596,.8239;.28,.6498,-1.5246;.8469,-.4082,-2.8183;-.5046,.687,1.4932;4.1199,.556,.0758;1.7676,-2.7596,-.8645;3.3999,-2.0707,-.8744;2.4576,-2.1336,-2.3777;.7628,4.7624,1.4294;-.957,3.0757,1.9227;3.0114,5.3374,.6809;-3.8118,-5.2098,-.6298;-4.7684,-4.4436,-1.9011;-5.5715,-5.3176,-.5971;-6.9784,-3.2728,-.0773;-6.2129,-1.7216,.2696;-6.1847,-2.3744,-1.3705;-4.831,-2.8304,2.1162;-5.6012,-4.3758,1.7563;-3.8426,-4.2485,1.7524;-.4158,-2.363,-1.7819;5.7724,2.2571,-.3873;5.2383,4.6603,-.1063;-1.7849,.0904,-.5762;2.5173,.0412,-1.3249;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1652.7130258974 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.189e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.387 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.353 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750 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="1.84257634"
                                 y3="-0.65455881"
                                 z3="-0.9975987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="1.70519313"
                                 y3="-0.43831855"
                                 z3="0.49301787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.48463765"
                                 y3="1.00513833"
                                 z3="0.80764905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.5216657"
                                 y3="1.95415035"
                                 z3="0.57647468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.23798151"
                                 y3="3.3295163"
                                 z3="0.78367351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.82136533"
                                 y3="-3.38130534"
                                 z3="0.00317483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.56484084"
                                 y3="-0.37403989"
                                 z3="-1.76390458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.26876738"
                                 y3="1.41814461"
                                 z3="1.28920046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.82587913"
                                 y3="1.59765591"
                                 z3="0.15525627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.40289251"
                                 y3="-1.99413277"
                                 z3="-1.30081043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.96504382"
                                 y3="3.71164067"
                                 z3="1.2642557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.00634323"
                                 y3="2.77762068"
                                 z3="1.53324947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.23929578"
                                 y3="4.29091546"
                                 z3="0.52272579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.73219162"
                                 y3="-4.66278319"
                                 z3="-0.83418707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.12458984"
                                 y3="-2.63704842"
                                 z3="-0.31472094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.76447702"
                                 y3="-3.72548126"
                                 z3="1.4982199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.52224504"
                                 y3="-1.33612744"
                                 z3="-1.45196596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.77753165"
                                 y3="2.55264838"
                                 z3="-0.08271078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.47901329"
                                 y3="3.91569891"
                                 z3="0.08801465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.68748593"
                                 y3="-2.51639261"
                                 z3="-0.31831407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.66117487"
                                 y3="-0.95225846"
                                 z3="-0.86060674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.74624907"
                                 y3="-1.80969249"
                                 z3="-0.58234846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.61753841"
                                 y3="-0.83067518"
                                 z3="0.94564043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.87383162"
                                 y3="-1.05958488"
                                 z3="0.82390555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.2800315"
                                 y3="0.6498218"
                                 z3="-1.52455077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.84686787"
                                 y3="-0.40816609"
                                 z3="-2.81832634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.50458989"
                                 y3="0.68698419"
                                 z3="1.49319037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.1199239"
                                 y3="0.55599781"
                                 z3="0.0757634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.76763461"
                                 y3="-2.7596246"
                                 z3="-0.8645069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.39993008"
                                 y3="-2.0706805"
                                 z3="-0.87438874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.45760279"
                                 y3="-2.13363778"
                                 z3="-2.37767013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.76282364"
                                 y3="4.7623932"
                                 z3="1.42938231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.95700499"
                                 y3="3.0757352"
                                 z3="1.92265937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.01140993"
                                 y3="5.33741674"
                                 z3="0.68090022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.81177799"
                                 y3="-5.20983782"
                                 z3="-0.62983061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.76844462"
                                 y3="-4.44356234"
                                 z3="-1.90109963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.57148819"
                                 y3="-5.31757904"
                                 z3="-0.5971196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.9784221"
                                 y3="-3.27276246"
                                 z3="-0.07725957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.21287348"
                                 y3="-1.72162897"
                                 z3="0.26962645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.18466868"
                                 y3="-2.37441242"
                                 z3="-1.37051483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.83099442"
                                 y3="-2.83041318"
                                 z3="2.11623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.60121329"
                                 y3="-4.37578085"
                                 z3="1.75630188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.84255615"
                                 y3="-4.24851294"
                                 z3="1.7523718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.41584661"
                                 y3="-2.36301109"
                                 z3="-1.78185065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.77242395"
                                 y3="2.25712937"
                                 z3="-0.38734824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.23827122"
                                 y3="4.66031353"
                                 z3="-0.10630187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.7848646"
                                 y3="0.09043658"
                                 z3="-0.5762289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.51732862"
                                 y3="0.04123363"
                                 z3="-1.32489491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                        </bondArray>
                        <formula concise="C21H26N">
                           <atomArray count="21 26 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">266.23139999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:1.8426,-.6546,-.9976;1.7052,-.4383,.493;1.4846,1.0051,.8076;2.5217,1.9542,.5765;2.238,3.3295,.7837;-4.8214,-3.3813,.0032;.5648,-.374,-1.7639;.2688,1.4181,1.2892;3.8259,1.5977,.1553;2.4029,-1.9941,-1.3008;.965,3.7116,1.2643;.0063,2.7776,1.5332;3.2393,4.2909,.5227;-4.7322,-4.6628,-.8342;-6.1246,-2.637,-.3147;-4.7645,-3.7255,1.4982;-.5222,-1.3361,-1.452;4.7775,2.5526,-.0827;4.479,3.9157,.088;-3.6875,-2.5164,-.3183;-1.6612,-.9523,-.8606;-2.7462,-1.8097,-.5823;2.6175,-.8307,.9456;.8738,-1.0596,.8239;.28,.6498,-1.5246;.8469,-.4082,-2.8183;-.5046,.687,1.4932;4.1199,.556,.0758;1.7676,-2.7596,-.8645;3.3999,-2.0707,-.8744;2.4576,-2.1336,-2.3777;.7628,4.7624,1.4294;-.957,3.0757,1.9227;3.0114,5.3374,.6809;-3.8118,-5.2098,-.6298;-4.7684,-4.4436,-1.9011;-5.5715,-5.3176,-.5971;-6.9784,-3.2728,-.0773;-6.2129,-1.7216,.2696;-6.1847,-2.3744,-1.3705;-4.831,-2.8304,2.1162;-5.6012,-4.3758,1.7563;-3.8426,-4.2485,1.7524;-.4158,-2.363,-1.7819;5.7724,2.2571,-.3873;5.2383,4.6603,-.1063;-1.7849,.0904,-.5762;2.5173,.0412,-1.3249;</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="1.842576"
                        y3="-0.654559"
                        z3="-0.997599"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.705193"
                        y3="-0.438319"
                        z3="0.493018"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.484638"
                        y3="1.005138"
                        z3="0.807649"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.521666"
                        y3="1.95415"
                        z3="0.576475"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.237982"
                        y3="3.329516"
                        z3="0.783674"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.821365"
                        y3="-3.381305"
                        z3="0.003175"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.564841"
                        y3="-0.37404"
                        z3="-1.763905"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.268767"
                        y3="1.418145"
                        z3="1.2892"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.825879"
                        y3="1.597656"
                        z3="0.155256"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.402893"
                        y3="-1.994133"
                        z3="-1.30081"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.965044"
                        y3="3.711641"
                        z3="1.264256"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.006343"
                        y3="2.777621"
                        z3="1.533249"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.239296"
                        y3="4.290915"
                        z3="0.522726"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.732192"
                        y3="-4.662783"
                        z3="-0.834187"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.12459"
                        y3="-2.637048"
                        z3="-0.314721"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.764477"
                        y3="-3.725481"
                        z3="1.49822"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.522245"
                        y3="-1.336127"
                        z3="-1.451966"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.777532"
                        y3="2.552648"
                        z3="-0.082711"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.479013"
                        y3="3.915699"
                        z3="0.088015"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.687486"
                        y3="-2.516393"
                        z3="-0.318314"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.661175"
                        y3="-0.952258"
                        z3="-0.860607"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.746249"
                        y3="-1.809692"
                        z3="-0.582348"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.617538"
                        y3="-0.830675"
                        z3="0.94564"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.873832"
                        y3="-1.059585"
                        z3="0.823906"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.280032"
                        y3="0.649822"
                        z3="-1.524551"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.846868"
                        y3="-0.408166"
                        z3="-2.818326"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.50459"
                        y3="0.686984"
                        z3="1.49319"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.119924"
                        y3="0.555998"
                        z3="0.075763"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.767635"
                        y3="-2.759625"
                        z3="-0.864507"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.39993"
                        y3="-2.07068"
                        z3="-0.874389"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.457603"
                        y3="-2.133638"
                        z3="-2.37767"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.762824"
                        y3="4.762393"
                        z3="1.429382"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.957005"
                        y3="3.075735"
                        z3="1.922659"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.01141"
                        y3="5.337417"
                        z3="0.6809"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.811778"
                        y3="-5.209838"
                        z3="-0.629831"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.768445"
                        y3="-4.443562"
                        z3="-1.9011"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.571488"
                        y3="-5.317579"
                        z3="-0.59712"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.978422"
                        y3="-3.272762"
                        z3="-0.07726"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.212873"
                        y3="-1.721629"
                        z3="0.269626"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.184669"
                        y3="-2.374412"
                        z3="-1.370515"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.830994"
                        y3="-2.830413"
                        z3="2.11623"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.601213"
                        y3="-4.375781"
                        z3="1.756302"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.842556"
                        y3="-4.248513"
                        z3="1.752372"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.415847"
                        y3="-2.363011"
                        z3="-1.781851"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.772424"
                        y3="2.257129"
                        z3="-0.387348"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.238271"
                        y3="4.660314"
                        z3="-0.106302"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.784865"
                        y3="0.090437"
                        z3="-0.576229"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.517329"
                        y3="0.041234"
                        z3="-1.324895"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:1.8426,-.6546,-.9976;1.7052,-.4383,.493;1.4846,1.0051,.8076;2.5217,1.9542,.5765;2.238,3.3295,.7837;-4.8214,-3.3813,.0032;.5648,-.374,-1.7639;.2688,1.4181,1.2892;3.8259,1.5977,.1553;2.4029,-1.9941,-1.3008;.965,3.7116,1.2643;.0063,2.7776,1.5332;3.2393,4.2909,.5227;-4.7322,-4.6628,-.8342;-6.1246,-2.637,-.3147;-4.7645,-3.7255,1.4982;-.5222,-1.3361,-1.452;4.7775,2.5526,-.0827;4.479,3.9157,.088;-3.6875,-2.5164,-.3183;-1.6612,-.9523,-.8606;-2.7462,-1.8097,-.5823;2.6175,-.8307,.9456;.8738,-1.0596,.8239;.28,.6498,-1.5246;.8469,-.4082,-2.8183;-.5046,.687,1.4932;4.1199,.556,.0758;1.7676,-2.7596,-.8645;3.3999,-2.0707,-.8744;2.4576,-2.1336,-2.3777;.7628,4.7624,1.4294;-.957,3.0757,1.9227;3.0114,5.3374,.6809;-3.8118,-5.2098,-.6298;-4.7684,-4.4436,-1.9011;-5.5715,-5.3176,-.5971;-6.9784,-3.2728,-.0773;-6.2129,-1.7216,.2696;-6.1847,-2.3744,-1.3705;-4.831,-2.8304,2.1162;-5.6012,-4.3758,1.7563;-3.8426,-4.2485,1.7524;-.4158,-2.363,-1.7819;5.7724,2.2571,-.3873;5.2383,4.6603,-.1063;-1.7849,.0904,-.5762;2.5173,.0412,-1.3249;</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">-870.41637994</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1652.71302590</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2523.12940584</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4437.22268510</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1914.09327926</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.66200566</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.24562572</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00481475</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000190006206</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000190006206</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000380012412</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.075457307878</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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101.8700 101.9166 102.0870 102.1641 102.3523 102.4988 102.5400 102.7451 102.9650 103.0536 103.3668 103.4579 103.8090 103.8724 104.1816 104.2727 104.3966 104.5007 104.7538 104.8904 104.9916 105.2140 105.4746 105.5537 105.6704 105.8495 106.3804 106.4835 106.6483 106.7919 106.9083 107.0148 107.1749 107.5394 107.6831 107.7652 107.8356 107.8772 108.0752 108.1504 108.2102 108.4122 108.4969 108.8153 108.9464 109.2853 109.3871 109.6483 109.7638 109.9730 110.2473 110.3747 110.5198 110.6397 110.8588 110.9716 111.1440 111.4301 111.4947 111.7662 111.8035 112.0867 112.2107 112.2660 112.4680 112.4932 112.5501 112.7245 112.9003 113.0984 113.1907 113.2688 113.4065 113.5138 113.5472 113.6859 113.8374 113.9939 113.9982 114.1745 114.3160 114.3614 114.6314 114.7235 114.8828 114.9499 115.0465 115.1498 115.2841 115.3328 115.5849 115.6426 115.7815 115.9634 116.1422 116.3604 116.5085 116.6837 116.7772 116.9479 117.3852 117.4449 117.5279 117.7698 117.8657 118.1079 118.2416 118.5508 118.5738 118.8536 118.9073 119.1001 119.1988 119.7503 119.8315 120.4192 120.6517 120.8873 120.9907 121.2800 121.5977 121.6903 121.8402 122.0656 122.2540 122.4147 122.5392 122.7712 123.1869 123.3710 123.4107 124.0418 124.1558 124.5719 124.7664 124.8414 125.2694 125.6792 125.9256 126.1155 126.1674 126.3650 126.5610 126.7892 126.9567 127.0785 127.2078 127.3637 127.5396 127.6940 127.9937 128.2696 128.3787 128.4503 128.6532 129.0530 129.2907 129.5877 129.7861 130.0541 130.1873 130.3410 130.5255 130.5628 130.7045 131.0312 131.0892 131.3819 131.6468 131.8538 132.0206 132.1451 132.5260 132.6120 132.7708 132.9955 133.0454 133.4657 133.7254 133.9871 134.3789 134.9218 135.0165 135.1996 135.6299 135.7649 135.8072 136.5871 136.6732 137.0835 137.7135 138.1751 138.3909 138.7937 138.9278 139.5990 139.9049 140.4289 140.4687 140.5186 140.8003 141.1214 141.3409 141.5446 141.6925 141.9768 142.3230 142.4024 142.4998 142.9182 143.0120 143.2226 143.3631 143.7034 143.9490 144.2304 144.4489 144.6725 144.9101 144.9586 145.3398 145.4891 145.8514 145.9245 145.9384 146.1446 146.2883 146.4662 146.6015 146.7896 146.9130 147.1167 147.1330 147.4279 147.7345 147.7358 147.8153 147.8915 148.0769 148.6506 149.6000 149.7516 149.9913 150.2221 150.5406 151.0532 151.4505 152.1451 152.3247 152.4327 152.5236 152.8743 152.9864 153.1012 153.5705 153.7448 154.1075 154.4108 154.5615 155.3463 155.8281 155.8513 155.9461 156.2063 156.3527 156.7501 158.0013 158.0469 158.0864 158.2277 158.7876 159.7590 160.5288 161.8704 162.4762 162.9311 163.5903 164.3198 165.7732 166.8999 167.4252 167.8706 169.6960 175.0344 180.3343 185.1953 615.3926 622.9075 624.4941 627.9894 629.7738 630.8366 632.2313 633.3943 634.0669 635.8102 636.4172 637.2842 639.8719 643.7898 643.9416 645.3736 646.4369 647.9199 649.1805 661.4094 664.4126 897.1838</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">0.175775 -0.228310 0.128476 -0.102002 -0.056325 -0.019037 -0.174654 -0.167297 -0.268778 -0.193510 -0.077681 -0.099788 -0.028549 -0.256839 -0.255012 -0.256787 -0.139816 -0.101058 -0.115522 -0.139450 -0.219723 0.218290 0.178788 0.166846 0.160980 0.160689 0.154036 0.138257 0.135512 0.131653 0.142022 0.130973 0.146495 0.129482 0.092142 0.100345 0.098737 0.098467 0.097529 0.100671 0.098393 0.099688 0.095287 0.131267 0.142123 0.147021 0.128913 0.171279</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">6.8242 6.2283 5.8715 6.1020 6.0563 6.0190 6.1747 6.1673 6.2688 6.1935 6.0777 6.0998 6.0285 6.2568 6.2550 6.2568 6.1398 6.1011 6.1155 6.1394 6.2197 5.7817 0.8212 0.8332 0.8390 0.8393 0.8460 0.8617 0.8645 0.8683 0.8580 0.8690 0.8535 0.8705 0.9079 0.8997 0.9013 0.9015 0.9025 0.8993 0.9016 0.9003 0.9047 0.8687 0.8579 0.8530 0.8711 0.8287</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">0.1758 -0.2283 0.1285 -0.1020 -0.0563 -0.0190 -0.1747 -0.1673 -0.2688 -0.1935 -0.0777 -0.0998 -0.0285 -0.2568 -0.2550 -0.2568 -0.1398 -0.1011 -0.1155 -0.1394 -0.2197 0.2183 0.1788 0.1668 0.1610 0.1607 0.1540 0.1383 0.1355 0.1317 0.1420 0.1310 0.1465 0.1295 0.0921 0.1003 0.0987 0.0985 0.0975 0.1007 0.0984 0.0997 0.0953 0.1313 0.1421 0.1470 0.1289 0.1713</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.5450 3.8492 3.3283 3.9841 4.0318 4.1306 3.9120 3.9937 3.9634 3.8729 3.9938 3.9916 3.9164 3.8972 3.8961 3.8977 3.7739 4.0422 3.9995 3.9707 4.0598 3.6943 0.9766 0.9961 0.9895 0.9916 0.9901 1.0114 0.9932 1.0023 0.9927 1.0096 0.9997 1.0097 1.0083 1.0070 1.0075 1.0064 1.0083 1.0074 1.0077 1.0072 1.0071 1.0124 1.0013 0.9973 0.9968 1.0078</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.5450 3.8492 3.3283 3.9841 4.0318 4.1306 3.9120 3.9937 3.9634 3.8729 3.9938 3.9916 3.9164 3.8972 3.8961 3.8977 3.7739 4.0422 3.9995 3.9707 4.0598 3.6943 0.9766 0.9961 0.9895 0.9916 0.9901 1.0114 0.9932 1.0023 0.9927 1.0096 0.9997 1.0097 1.0083 1.0070 1.0075 1.0064 1.0083 1.0074 1.0077 1.0072 1.0071 1.0124 1.0013 0.9973 0.9968 1.0078</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">0.8355 0.8379 0.8935 0.9534 0.7809 1.0281 0.9962 1.2000 1.4602 1.3887 1.2343 1.2658 1.2817 0.9603 0.9636 0.9594 1.3363 -0.2335 0.9525 0.9963 0.9908 1.3291 0.9598 1.6366 0.9199 0.9792 0.9764 0.9692 1.5937 0.9446 0.9674 1.5770 0.9471 0.9843 0.9850 0.9890 0.9881 0.9833 0.9844 0.9845 0.9876 0.9843 1.8278 0.9787 1.3164 0.9615 0.9666 2.6865 1.1901 0.9593</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 1 0 6 0 9 0 47 1 2 1 22 1 23 2 3 2 7 3 4 3 8 4 10 4 12 5 13 5 14 5 15 5 19 5 21 6 16 6 24 6 25 7 11 7 26 8 17 8 27 9 28 9 29 9 30 10 11 10 31 11 32 12 18 12 33 13 34 13 35 13 36 14 37 14 38 14 39 15 40 15 41 15 42 16 20 16 43 17 18 17 44 18 45 19 21 20 21 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021606091</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.437986036220</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.76305 18.86306 2.10000 -21.87199 21.27598 -0.59601 -3.71829 2.66700 -1.05129</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.42290</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.15852</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
