<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.00082"
                        y3="1.150087"
                        z3="-0.330187"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.2556"
                        y3="2.144513"
                        z3="-1.876864"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.021781"
                        y3="2.029212"
                        z3="2.147402"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.987446"
                        y3="0.412356"
                        z3="-2.00128"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.251812"
                        y3="1.436089"
                        z3="-0.05947"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.095573"
                        y3="0.228141"
                        z3="0.011624"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.693223"
                        y3="0.067605"
                        z3="0.714707"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.962241"
                        y3="-1.020901"
                        z3="0.006562"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.175862"
                        y3="0.318682"
                        z3="-0.695298"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.194826"
                        y3="-0.054442"
                        z3="0.821501"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.079596"
                        y3="0.76649"
                        z3="1.903308"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.64015"
                        y3="-1.526069"
                        z3="0.457287"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.122142"
                        y3="1.291397"
                        z3="-1.029159"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.743151"
                        y3="-2.127917"
                        z3="-0.325534"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.558787"
                        y3="-2.633778"
                        z3="0.216314"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.924963"
                        y3="-2.299636"
                        z3="-1.801646"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.076784"
                        y3="2.037149"
                        z3="-0.594122"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.61575"
                        y3="1.468624"
                        z3="1.261114"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.121374"
                        y3="0.642244"
                        z3="-0.820687"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.889738"
                        y3="0.671312"
                        z3="1.36529"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.212927"
                        y3="-0.587498"
                        z3="-0.389855"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.229761"
                        y3="-1.876846"
                        z3="0.296129"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.246181"
                        y3="-2.924098"
                        z3="0.883885"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.603628"
                        y3="-1.787698"
                        z3="-0.421684"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.946136"
                        y3="0.319188"
                        z3="-1.458242"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.624387"
                        y3="-0.568477"
                        z3="-0.039361"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.666324"
                        y3="0.927914"
                        z3="0.89158"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.470645"
                        y3="-0.618863"
                        z3="1.714826"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.457872"
                        y3="1.787598"
                        z3="1.983401"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.994263"
                        y3="0.819397"
                        z3="1.885486"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.361814"
                        y3="0.24358"
                        z3="2.819663"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.408498"
                        y3="-1.414426"
                        z3="1.512811"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.39797"
                        y3="-2.232866"
                        z3="-0.356158"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.628304"
                        y3="-3.721786"
                        z3="0.129542"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.70366"
                        y3="-2.371635"
                        z3="1.264641"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.723218"
                        y3="-3.329602"
                        z3="-2.106166"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.20962"
                        y3="-1.673282"
                        z3="-2.342686"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.92307"
                        y3="-2.038077"
                        z3="-2.149231"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.096749"
                        y3="2.997849"
                        z3="-0.109443"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.214023"
                        y3="2.196601"
                        z3="-1.662087"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.762379"
                        y3="-0.160603"
                        z3="2.063207"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.70796"
                        y3="1.300652"
                        z3="1.726205"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.164281"
                        y3="-0.737782"
                        z3="-1.468374"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.148062"
                        y3="-0.058226"
                        z3="-0.1882"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.264945"
                        y3="-3.858831"
                        z3="1.39756"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:1.0008,1.1501,-.3302;2.2556,2.1445,-1.8769;-1.0218,2.0292,2.1474;-1.9874,.4124,-2.0013;-1.2518,1.4361,-.0595;-3.0956,.2281,.0116;3.6932,.0676,.7147;2.9622,-1.0209,.0066;3.1759,.3187,-.6953;5.1948,-.0544,.8215;3.0796,.7665,1.9033;1.6401,-1.5261,.4573;2.1221,1.2914,-1.0292;.7432,-2.1279,-.3255;-.5588,-2.6338,.2163;.925,-2.2996,-1.8016;-.0768,2.0371,-.5941;-1.6158,1.4686,1.2611;-2.1214,.6422,-.8207;-2.8897,.6713,1.3653;-4.2129,-.5875,-.3899;-4.2298,-1.8768,.2961;-4.2462,-2.9241,.8839;3.6036,-1.7877,-.4217;3.9461,.3192,-1.4582;5.6244,-.5685,-.0394;5.6663,.9279,.8916;5.4706,-.6189,1.7148;3.4579,1.7876,1.9834;1.9943,.8194,1.8855;3.3618,.2436,2.8197;1.4085,-1.4144,1.5128;-1.398,-2.2329,-.3562;-.6283,-3.7218,.1295;-.7037,-2.3716,1.2646;.7232,-3.3296,-2.1062;.2096,-1.6733,-2.3427;1.9231,-2.0381,-2.1492;.0967,2.9978,-.1094;-.214,2.1966,-1.6621;-2.7624,-.1606,2.0632;-3.708,1.3007,1.7262;-4.1643,-.7378,-1.4684;-5.1481,-.0582,-.1882;-4.2649,-3.8588,1.3976;</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">1369</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1021</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2059.2837018602 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">1.460e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.374 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">0.249 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.632 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.00081991"
                                 y3="1.15008687"
                                 z3="-0.33018657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.25559952"
                                 y3="2.14451318"
                                 z3="-1.87686443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.0217812"
                                 y3="2.02921241"
                                 z3="2.14740227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.9874465"
                                 y3="0.41235642"
                                 z3="-2.00128001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.25181187"
                                 y3="1.43608945"
                                 z3="-0.05947008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.09557279"
                                 y3="0.22814072"
                                 z3="0.01162419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.6932234"
                                 y3="0.06760484"
                                 z3="0.71470659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.96224069"
                                 y3="-1.02090124"
                                 z3="0.00656219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.1758619"
                                 y3="0.31868206"
                                 z3="-0.69529838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.19482581"
                                 y3="-0.05444176"
                                 z3="0.82150052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.07959582"
                                 y3="0.76649049"
                                 z3="1.90330843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.64014971"
                                 y3="-1.52606863"
                                 z3="0.45728725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.12214159"
                                 y3="1.29139685"
                                 z3="-1.02915916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.74315149"
                                 y3="-2.12791686"
                                 z3="-0.32553412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.5587866"
                                 y3="-2.63377847"
                                 z3="0.21631377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.92496274"
                                 y3="-2.29963628"
                                 z3="-1.80164552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.07678368"
                                 y3="2.03714924"
                                 z3="-0.5941219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.61574955"
                                 y3="1.46862374"
                                 z3="1.2611136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.12137408"
                                 y3="0.64224437"
                                 z3="-0.82068682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.88973757"
                                 y3="0.67131224"
                                 z3="1.36529045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.21292728"
                                 y3="-0.58749752"
                                 z3="-0.38985472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.22976081"
                                 y3="-1.87684645"
                                 z3="0.29612932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.24618096"
                                 y3="-2.92409836"
                                 z3="0.88388465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.60362782"
                                 y3="-1.78769809"
                                 z3="-0.42168385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.94613607"
                                 y3="0.319188"
                                 z3="-1.458242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.62438719"
                                 y3="-0.56847653"
                                 z3="-0.03936072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.6663239"
                                 y3="0.92791355"
                                 z3="0.89157959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.47064471"
                                 y3="-0.61886333"
                                 z3="1.71482616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.4578716"
                                 y3="1.78759826"
                                 z3="1.98340065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.99426347"
                                 y3="0.81939659"
                                 z3="1.88548557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.36181351"
                                 y3="0.24357961"
                                 z3="2.81966281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.40849766"
                                 y3="-1.41442554"
                                 z3="1.51281118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.39797001"
                                 y3="-2.23286643"
                                 z3="-0.35615792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.62830441"
                                 y3="-3.72178592"
                                 z3="0.12954178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.7036602"
                                 y3="-2.37163484"
                                 z3="1.26464071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.7232182"
                                 y3="-3.32960247"
                                 z3="-2.10616581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.20961957"
                                 y3="-1.67328177"
                                 z3="-2.34268587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.92306952"
                                 y3="-2.03807667"
                                 z3="-2.14923084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.09674909"
                                 y3="2.99784937"
                                 z3="-0.10944346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.21402254"
                                 y3="2.19660071"
                                 z3="-1.6620868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.76237906"
                                 y3="-0.16060256"
                                 z3="2.06320684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.7079599"
                                 y3="1.30065231"
                                 z3="1.72620463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.164281"
                                 y3="-0.73778214"
                                 z3="-1.46837433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.14806192"
                                 y3="-0.05822614"
                                 z3="-0.18819988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.26494481"
                                 y3="-3.85883065"
                                 z3="1.39755965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:1.0008,1.1501,-.3302;2.2556,2.1445,-1.8769;-1.0218,2.0292,2.1474;-1.9874,.4124,-2.0013;-1.2518,1.4361,-.0595;-3.0956,.2281,.0116;3.6932,.0676,.7147;2.9622,-1.0209,.0066;3.1759,.3187,-.6953;5.1948,-.0544,.8215;3.0796,.7665,1.9033;1.6401,-1.5261,.4573;2.1221,1.2914,-1.0292;.7432,-2.1279,-.3255;-.5588,-2.6338,.2163;.925,-2.2996,-1.8016;-.0768,2.0371,-.5941;-1.6157,1.4686,1.2611;-2.1214,.6422,-.8207;-2.8897,.6713,1.3653;-4.2129,-.5875,-.3899;-4.2298,-1.8768,.2961;-4.2462,-2.9241,.8839;3.6036,-1.7877,-.4217;3.9461,.3192,-1.4582;5.6244,-.5685,-.0394;5.6663,.9279,.8916;5.4706,-.6189,1.7148;3.4579,1.7876,1.9834;1.9943,.8194,1.8855;3.3618,.2436,2.8197;1.4085,-1.4144,1.5128;-1.398,-2.2329,-.3562;-.6283,-3.7218,.1295;-.7037,-2.3716,1.2646;.7232,-3.3296,-2.1062;.2096,-1.6733,-2.3427;1.9231,-2.0381,-2.1492;.0967,2.9978,-.1094;-.214,2.1966,-1.6621;-2.7624,-.1606,2.0632;-3.708,1.3007,1.7262;-4.1643,-.7378,-1.4684;-5.1481,-.0582,-.1882;-4.2649,-3.8588,1.3976;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.00082"
                        y3="1.150087"
                        z3="-0.330187"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.2556"
                        y3="2.144513"
                        z3="-1.876864"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.021781"
                        y3="2.029212"
                        z3="2.147402"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.987446"
                        y3="0.412356"
                        z3="-2.00128"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.251812"
                        y3="1.436089"
                        z3="-0.05947"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.095573"
                        y3="0.228141"
                        z3="0.011624"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.693223"
                        y3="0.067605"
                        z3="0.714707"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.962241"
                        y3="-1.020901"
                        z3="0.006562"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.175862"
                        y3="0.318682"
                        z3="-0.695298"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.194826"
                        y3="-0.054442"
                        z3="0.821501"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.079596"
                        y3="0.76649"
                        z3="1.903308"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.64015"
                        y3="-1.526069"
                        z3="0.457287"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.122142"
                        y3="1.291397"
                        z3="-1.029159"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.743151"
                        y3="-2.127917"
                        z3="-0.325534"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.558787"
                        y3="-2.633778"
                        z3="0.216314"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.924963"
                        y3="-2.299636"
                        z3="-1.801646"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.076784"
                        y3="2.037149"
                        z3="-0.594122"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.61575"
                        y3="1.468624"
                        z3="1.261114"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.121374"
                        y3="0.642244"
                        z3="-0.820687"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.889738"
                        y3="0.671312"
                        z3="1.36529"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.212927"
                        y3="-0.587498"
                        z3="-0.389855"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.229761"
                        y3="-1.876846"
                        z3="0.296129"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.246181"
                        y3="-2.924098"
                        z3="0.883885"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.603628"
                        y3="-1.787698"
                        z3="-0.421684"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.946136"
                        y3="0.319188"
                        z3="-1.458242"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.624387"
                        y3="-0.568477"
                        z3="-0.039361"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.666324"
                        y3="0.927914"
                        z3="0.89158"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.470645"
                        y3="-0.618863"
                        z3="1.714826"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.457872"
                        y3="1.787598"
                        z3="1.983401"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.994263"
                        y3="0.819397"
                        z3="1.885486"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.361814"
                        y3="0.24358"
                        z3="2.819663"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.408498"
                        y3="-1.414426"
                        z3="1.512811"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.39797"
                        y3="-2.232866"
                        z3="-0.356158"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.628304"
                        y3="-3.721786"
                        z3="0.129542"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.70366"
                        y3="-2.371635"
                        z3="1.264641"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.723218"
                        y3="-3.329602"
                        z3="-2.106166"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.20962"
                        y3="-1.673282"
                        z3="-2.342686"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.92307"
                        y3="-2.038077"
                        z3="-2.149231"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.096749"
                        y3="2.997849"
                        z3="-0.109443"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.214023"
                        y3="2.196601"
                        z3="-1.662087"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.762379"
                        y3="-0.160603"
                        z3="2.063207"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.70796"
                        y3="1.300652"
                        z3="1.726205"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.164281"
                        y3="-0.737782"
                        z3="-1.468374"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.148062"
                        y3="-0.058226"
                        z3="-0.1882"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.264945"
                        y3="-3.858831"
                        z3="1.39756"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:1.0008,1.1501,-.3302;2.2556,2.1445,-1.8769;-1.0218,2.0292,2.1474;-1.9874,.4124,-2.0013;-1.2518,1.4361,-.0595;-3.0956,.2281,.0116;3.6932,.0676,.7147;2.9622,-1.0209,.0066;3.1759,.3187,-.6953;5.1948,-.0544,.8215;3.0796,.7665,1.9033;1.6401,-1.5261,.4573;2.1221,1.2914,-1.0292;.7432,-2.1279,-.3255;-.5588,-2.6338,.2163;.925,-2.2996,-1.8016;-.0768,2.0371,-.5941;-1.6158,1.4686,1.2611;-2.1214,.6422,-.8207;-2.8897,.6713,1.3653;-4.2129,-.5875,-.3899;-4.2298,-1.8768,.2961;-4.2462,-2.9241,.8839;3.6036,-1.7877,-.4217;3.9461,.3192,-1.4582;5.6244,-.5685,-.0394;5.6663,.9279,.8916;5.4706,-.6189,1.7148;3.4579,1.7876,1.9834;1.9943,.8194,1.8855;3.3618,.2436,2.8197;1.4085,-1.4144,1.5128;-1.398,-2.2329,-.3562;-.6283,-3.7218,.1295;-.7037,-2.3716,1.2646;.7232,-3.3296,-2.1062;.2096,-1.6733,-2.3427;1.9231,-2.0381,-2.1492;.0967,2.9978,-.1094;-.214,2.1966,-1.6621;-2.7624,-.1606,2.0632;-3.708,1.3007,1.7262;-4.1643,-.7378,-1.4684;-5.1481,-.0582,-.1882;-4.2649,-3.8588,1.3976;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2706</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2210.9958</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1310.3078</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54195754</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2059.28370186</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3130.82565940</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5550.71579969</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2419.89014030</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04059767</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.41889210</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.87693457</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437260</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999809092811</scalar>
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134.0292 134.0783 134.3889 134.5111 134.9477 135.1664 135.4362 135.8046 136.0668 136.2688 136.4232 136.7831 137.3918 137.7813 138.0240 138.8131 138.8880 139.0081 139.1493 139.7385 140.0732 140.4392 140.6085 140.8005 141.2754 141.4702 141.5143 141.7009 141.8817 142.0312 142.1764 142.3450 142.5547 142.6063 142.8051 143.2714 143.4895 143.6380 143.7997 143.9993 144.5705 144.6274 144.9514 145.0105 145.2831 145.3419 145.4664 145.6607 145.9230 146.0794 146.2093 146.2711 146.4292 146.5487 146.6932 147.0761 147.1740 147.3813 147.5134 148.1541 148.3881 148.4754 148.6709 149.0113 149.3128 149.5389 149.6779 149.7201 149.8889 150.0652 150.1466 150.3863 150.6992 150.7518 151.0181 151.0926 151.2292 151.5861 151.7268 152.1219 152.1538 152.3444 152.6188 152.7933 152.9051 153.3184 153.4246 153.6194 153.7388 154.1412 154.5322 154.6635 154.8059 155.2594 155.5023 155.8233 156.1782 156.8324 157.0204 157.5832 157.9166 158.0000 158.2258 158.7149 159.0479 159.2617 159.3625 159.5698 159.7284 159.9402 160.4050 160.7491 160.8310 161.2279 161.2998 161.8195 162.5841 163.3775 164.2647 165.4918 166.1488 166.3294 167.6496 168.9271 169.5585 169.6311 171.8867 172.0724 172.4923 173.1545 174.0014 175.9819 176.2556 176.6079 176.9432 177.0058 179.4065 179.7374 180.9939 181.2423 182.7672 187.0240 187.6015 188.1501 188.3481 188.6618 189.2630 192.5298 193.4511 193.8097 194.9747 195.7483 196.2633 196.7031 199.1420 200.7517 206.3762 207.4291 623.1152 625.3548 632.8943 635.2631 635.7647 638.3104 641.6490 642.6560 643.5154 644.3396 645.2683 646.1563 647.8707 649.2292 650.5159 651.0165 651.9085 903.0193 906.3419 1198.2897 1199.3660 1201.0736 1211.8614</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.248862 -0.468243 -0.448205 -0.486223 -0.100960 -0.126918 0.137085 -0.025416 -0.158063 -0.267013 -0.284872 -0.237449 0.429706 -0.026014 -0.243380 -0.266274 0.053080 0.289870 0.345900 -0.003635 -0.047693 -0.450606 0.076524 0.113455 0.093918 0.086479 0.096173 0.092647 0.103134 0.080267 0.099599 0.121493 0.074714 0.113603 0.096582 0.104975 0.093465 0.092737 0.145111 0.127201 0.128937 0.131013 0.132910 0.144071 0.285181</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.2489 8.4682 8.4482 8.4862 7.1010 7.1269 5.8629 6.0254 6.1581 6.2670 6.2849 6.2374 5.5703 6.0260 6.2434 6.2663 5.9469 5.7101 5.6541 6.0036 6.0477 6.4506 5.9235 0.8865 0.9061 0.9135 0.9038 0.9074 0.8969 0.9197 0.9004 0.8785 0.9253 0.8864 0.9034 0.8950 0.9065 0.9073 0.8549 0.8728 0.8711 0.8690 0.8671 0.8559 0.7148</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 8.0000 8.0000 8.0000 7.0000 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 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="45">-0.2489 -0.4682 -0.4482 -0.4862 -0.1010 -0.1269 0.1371 -0.0254 -0.1581 -0.2670 -0.2849 -0.2374 0.4297 -0.0260 -0.2434 -0.2663 0.0531 0.2899 0.3459 -0.0036 -0.0477 -0.4506 0.0765 0.1135 0.0939 0.0865 0.0962 0.0926 0.1031 0.0803 0.0996 0.1215 0.0747 0.1136 0.0966 0.1050 0.0935 0.0927 0.1451 0.1272 0.1289 0.1310 0.1329 0.1441 0.2852</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0992 2.0378 2.0645 2.0253 3.1380 3.1817 3.7353 3.7958 3.8887 3.9070 3.9103 3.8283 4.1028 3.7150 3.9257 3.9445 3.9044 4.1886 4.3071 3.8938 3.8722 3.7409 3.5499 1.0045 1.0281 1.0053 1.0017 1.0022 1.0011 1.0135 0.9994 0.9991 0.9964 0.9977 1.0037 0.9997 1.0085 1.0053 0.9958 1.0175 1.0071 1.0069 1.0101 0.9846 0.9479</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0992 2.0378 2.0645 2.0253 3.1380 3.1817 3.7353 3.7958 3.8887 3.9070 3.9103 3.8283 4.1028 3.7150 3.9257 3.9445 3.9044 4.1886 4.3071 3.8938 3.8722 3.7409 3.5499 1.0045 1.0281 1.0053 1.0017 1.0022 1.0011 1.0135 0.9994 0.9991 0.9964 0.9977 1.0037 0.9997 1.0085 1.0053 0.9958 1.0175 1.0071 1.0069 1.0101 0.9846 0.9479</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">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="47">1.1516 0.8950 1.8898 1.9617 1.8873 0.9566 1.1338 1.0626 1.2730 0.9329 0.9065 0.9479 0.8880 0.9384 0.9292 0.9077 0.9411 1.0095 1.0253 1.0149 0.9843 0.9932 0.9937 0.9905 0.9953 0.9925 1.8399 1.0064 0.9711 0.9587 0.9709 0.9819 0.9986 0.9877 0.9765 1.0047 0.9691 0.9740 0.9915 0.9778 0.9544 1.0798 -0.1238 0.9839 0.9915 2.6789 0.9453</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 12 0 16 1 12 2 17 3 18 4 16 4 17 4 18 5 18 5 19 5 20 6 7 6 8 6 9 6 10 7 8 7 11 7 23 8 12 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 13 11 31 13 14 13 15 14 32 14 33 14 34 15 35 15 36 15 37 16 38 16 39 17 19 19 40 19 41 20 21 20 22 20 42 20 43 21 22 22 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026465709</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.568423244443</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.53081 -15.18430 -1.65350 -13.50605 12.20958 -1.29648 4.82350 -3.46203 1.36147</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.50370</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.36389</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
