<?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="0.903138"
                        y3="1.864784"
                        z3="-0.993893"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.170262"
                        y3="1.06813"
                        z3="1.078339"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.561025"
                        y3="2.3467"
                        z3="2.015905"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.756829"
                        y3="0.874034"
                        z3="-2.297191"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.328241"
                        y3="1.781095"
                        z3="-0.210213"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.903072"
                        y3="0.242694"
                        z3="-0.400501"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.858922"
                        y3="-0.100711"
                        z3="0.078492"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.835518"
                        y3="-1.105811"
                        z3="-0.323234"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.639943"
                        y3="0.370876"
                        z3="-0.685576"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.145482"
                        y3="-0.077721"
                        z3="-0.715339"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.065357"
                        y3="0.255293"
                        z3="1.530648"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.957864"
                        y3="-1.791149"
                        z3="0.655398"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.529248"
                        y3="1.11401"
                        z3="-0.065323"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.790172"
                        y3="-2.360908"
                        z3="0.35644"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.01215"
                        y3="-3.077257"
                        z3="1.398999"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.185789"
                        y3="-2.33443"
                        z3="-1.014434"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.220919"
                        y3="2.609314"
                        z3="-0.583114"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.850222"
                        y3="1.683933"
                        z3="1.063574"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.978772"
                        y3="0.938644"
                        z3="-1.117459"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.907481"
                        y3="0.599347"
                        z3="0.989814"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.813779"
                        y3="-0.699137"
                        z3="-0.989025"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.732521"
                        y3="-2.015524"
                        z3="-0.362307"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.679233"
                        y3="-3.089176"
                        z3="0.169844"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.094316"
                        y3="-1.707378"
                        z3="-1.190685"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.804403"
                        y3="0.619544"
                        z3="-1.72744"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.86239"
                        y3="-0.789644"
                        z3="-0.302292"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.987629"
                        y3="-0.340301"
                        z3="-1.76236"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.604945"
                        y3="0.911747"
                        z3="-0.686916"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.494656"
                        y3="1.254726"
                        z3="1.616967"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.154441"
                        y3="0.240473"
                        z3="2.120225"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.774119"
                        y3="-0.4445"
                        z3="1.978247"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.311405"
                        y3="-1.847397"
                        z3="1.679198"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.489609"
                        y3="-3.090182"
                        z3="2.365639"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.989007"
                        y3="-2.60419"
                        z3="1.529613"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.206066"
                        y3="-4.112303"
                        z3="1.105003"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.22947"
                        y3="-3.323347"
                        z3="-1.479159"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.872129"
                        y3="-2.069361"
                        z3="-0.964332"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.673067"
                        y3="-1.628009"
                        z3="-1.683883"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.004272"
                        y3="3.253812"
                        z3="0.267459"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.483524"
                        y3="3.215335"
                        z3="-1.447116"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.635517"
                        y3="-0.237647"
                        z3="1.640008"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.87391"
                        y3="0.987912"
                        z3="1.324045"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.576572"
                        y3="-0.77371"
                        z3="-2.051438"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.843905"
                        y3="-0.33284"
                        z3="-0.918582"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.626924"
                        y3="-4.044976"
                        z3="0.63337"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" 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 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" 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:.9031,1.8648,-.9939;1.1703,1.0681,1.0783;-1.561,2.3467,2.0159;-1.7568,.874,-2.2972;-1.3282,1.7811,-.2102;-2.9031,.2427,-.4005;3.8589,-.1007,.0785;2.8355,-1.1058,-.3232;2.6399,.3709,-.6856;5.1455,-.0777,-.7153;4.0654,.2553,1.5306;1.9579,-1.7911,.6554;1.5292,1.114,-.0653;.7902,-2.3609,.3564;-.0121,-3.0773,1.399;.1858,-2.3344,-1.0144;-.2209,2.6093,-.5831;-1.8502,1.6839,1.0636;-1.9788,.9386,-1.1175;-2.9075,.5993,.9898;-3.8138,-.6991,-.989;-3.7325,-2.0155,-.3623;-3.6792,-3.0892,.1698;3.0943,-1.7074,-1.1907;2.8044,.6195,-1.7274;5.8624,-.7896,-.3023;4.9876,-.3403,-1.7624;5.6049,.9117,-.6869;4.4947,1.2547,1.617;3.1544,.2405,2.1202;4.7741,-.4445,1.9782;2.3114,-1.8474,1.6792;.4896,-3.0902,2.3656;-.989,-2.6042,1.5296;-.2061,-4.1123,1.105;.2295,-3.3233,-1.4792;-.8721,-2.0694,-.9643;.6731,-1.628,-1.6839;.0043,3.2538,.2675;-.4835,3.2153,-1.4471;-2.6355,-.2376,1.64;-3.8739,.9879,1.324;-3.5766,-.7737,-2.0514;-4.8439,-.3328,-.9186;-3.6269,-4.045,.6334;</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">2064.9092299848 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">1.406e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.365 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">0.251 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.624 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="0.9031381"
                                 y3="1.86478427"
                                 z3="-0.99389333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.17026203"
                                 y3="1.06813024"
                                 z3="1.07833935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.56102545"
                                 y3="2.34669963"
                                 z3="2.01590482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.75682923"
                                 y3="0.87403358"
                                 z3="-2.29719132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.32824117"
                                 y3="1.78109537"
                                 z3="-0.2102128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.90307169"
                                 y3="0.24269426"
                                 z3="-0.40050136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.85892159"
                                 y3="-0.10071124"
                                 z3="0.07849157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.8355179"
                                 y3="-1.10581146"
                                 z3="-0.32323385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.63994312"
                                 y3="0.37087636"
                                 z3="-0.68557562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.14548182"
                                 y3="-0.07772148"
                                 z3="-0.71533904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.06535697"
                                 y3="0.25529287"
                                 z3="1.53064786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.95786443"
                                 y3="-1.79114939"
                                 z3="0.65539791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.52924797"
                                 y3="1.11400966"
                                 z3="-0.06532339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.79017172"
                                 y3="-2.36090754"
                                 z3="0.35643995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.01214975"
                                 y3="-3.07725652"
                                 z3="1.39899887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.18578884"
                                 y3="-2.33443041"
                                 z3="-1.01443386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.22091929"
                                 y3="2.60931415"
                                 z3="-0.58311396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.85022151"
                                 y3="1.68393257"
                                 z3="1.06357421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.97877242"
                                 y3="0.93864369"
                                 z3="-1.1174594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.907481"
                                 y3="0.59934655"
                                 z3="0.98981396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.81377902"
                                 y3="-0.69913712"
                                 z3="-0.98902517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.73252083"
                                 y3="-2.01552414"
                                 z3="-0.36230714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.67923282"
                                 y3="-3.08917642"
                                 z3="0.16984428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.09431615"
                                 y3="-1.70737789"
                                 z3="-1.19068455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.80440274"
                                 y3="0.61954363"
                                 z3="-1.72744016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.86239031"
                                 y3="-0.78964359"
                                 z3="-0.30229232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.98762886"
                                 y3="-0.34030109"
                                 z3="-1.76236042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.60494526"
                                 y3="0.91174738"
                                 z3="-0.68691552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.49465631"
                                 y3="1.25472589"
                                 z3="1.61696689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.15444122"
                                 y3="0.24047258"
                                 z3="2.12022513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.7741187"
                                 y3="-0.44450023"
                                 z3="1.97824748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.31140523"
                                 y3="-1.84739669"
                                 z3="1.67919807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.48960926"
                                 y3="-3.09018155"
                                 z3="2.36563873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.98900696"
                                 y3="-2.60418976"
                                 z3="1.52961346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.20606551"
                                 y3="-4.11230324"
                                 z3="1.10500252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.22947023"
                                 y3="-3.32334704"
                                 z3="-1.47915927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.87212858"
                                 y3="-2.06936081"
                                 z3="-0.96433179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.67306673"
                                 y3="-1.62800891"
                                 z3="-1.68388348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.00427163"
                                 y3="3.25381198"
                                 z3="0.26745938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.48352378"
                                 y3="3.21533507"
                                 z3="-1.44711641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.63551654"
                                 y3="-0.23764743"
                                 z3="1.64000816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.87390955"
                                 y3="0.98791236"
                                 z3="1.32404532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.57657217"
                                 y3="-0.77371036"
                                 z3="-2.05143845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.84390494"
                                 y3="-0.33283973"
                                 z3="-0.91858203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.62692374"
                                 y3="-4.04497612"
                                 z3="0.63336951">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" 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 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" 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:.9031,1.8648,-.9939;1.1703,1.0681,1.0783;-1.561,2.3467,2.0159;-1.7568,.874,-2.2972;-1.3282,1.7811,-.2102;-2.9031,.2427,-.4005;3.8589,-.1007,.0785;2.8355,-1.1058,-.3232;2.6399,.3709,-.6856;5.1455,-.0777,-.7153;4.0654,.2553,1.5306;1.9579,-1.7911,.6554;1.5292,1.114,-.0653;.7902,-2.3609,.3564;-.0121,-3.0773,1.399;.1858,-2.3344,-1.0144;-.2209,2.6093,-.5831;-1.8502,1.6839,1.0636;-1.9788,.9386,-1.1175;-2.9075,.5993,.9898;-3.8138,-.6991,-.989;-3.7325,-2.0155,-.3623;-3.6792,-3.0892,.1698;3.0943,-1.7074,-1.1907;2.8044,.6195,-1.7274;5.8624,-.7896,-.3023;4.9876,-.3403,-1.7624;5.6049,.9117,-.6869;4.4947,1.2547,1.617;3.1544,.2405,2.1202;4.7741,-.4445,1.9782;2.3114,-1.8474,1.6792;.4896,-3.0902,2.3656;-.989,-2.6042,1.5296;-.2061,-4.1123,1.105;.2295,-3.3233,-1.4792;-.8721,-2.0694,-.9643;.6731,-1.628,-1.6839;.0043,3.2538,.2675;-.4835,3.2153,-1.4471;-2.6355,-.2376,1.64;-3.8739,.9879,1.324;-3.5766,-.7737,-2.0514;-4.8439,-.3328,-.9186;-3.6269,-4.045,.6334;</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>
               </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="0.903138"
                        y3="1.864784"
                        z3="-0.993893"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.170262"
                        y3="1.06813"
                        z3="1.078339"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.561025"
                        y3="2.3467"
                        z3="2.015905"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.756829"
                        y3="0.874034"
                        z3="-2.297191"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.328241"
                        y3="1.781095"
                        z3="-0.210213"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.903072"
                        y3="0.242694"
                        z3="-0.400501"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.858922"
                        y3="-0.100711"
                        z3="0.078492"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.835518"
                        y3="-1.105811"
                        z3="-0.323234"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.639943"
                        y3="0.370876"
                        z3="-0.685576"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.145482"
                        y3="-0.077721"
                        z3="-0.715339"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.065357"
                        y3="0.255293"
                        z3="1.530648"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.957864"
                        y3="-1.791149"
                        z3="0.655398"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.529248"
                        y3="1.11401"
                        z3="-0.065323"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.790172"
                        y3="-2.360908"
                        z3="0.35644"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.01215"
                        y3="-3.077257"
                        z3="1.398999"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.185789"
                        y3="-2.33443"
                        z3="-1.014434"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.220919"
                        y3="2.609314"
                        z3="-0.583114"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.850222"
                        y3="1.683933"
                        z3="1.063574"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.978772"
                        y3="0.938644"
                        z3="-1.117459"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.907481"
                        y3="0.599347"
                        z3="0.989814"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.813779"
                        y3="-0.699137"
                        z3="-0.989025"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.732521"
                        y3="-2.015524"
                        z3="-0.362307"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.679233"
                        y3="-3.089176"
                        z3="0.169844"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.094316"
                        y3="-1.707378"
                        z3="-1.190685"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.804403"
                        y3="0.619544"
                        z3="-1.72744"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.86239"
                        y3="-0.789644"
                        z3="-0.302292"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.987629"
                        y3="-0.340301"
                        z3="-1.76236"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.604945"
                        y3="0.911747"
                        z3="-0.686916"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.494656"
                        y3="1.254726"
                        z3="1.616967"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.154441"
                        y3="0.240473"
                        z3="2.120225"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.774119"
                        y3="-0.4445"
                        z3="1.978247"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.311405"
                        y3="-1.847397"
                        z3="1.679198"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.489609"
                        y3="-3.090182"
                        z3="2.365639"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.989007"
                        y3="-2.60419"
                        z3="1.529613"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.206066"
                        y3="-4.112303"
                        z3="1.105003"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.22947"
                        y3="-3.323347"
                        z3="-1.479159"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.872129"
                        y3="-2.069361"
                        z3="-0.964332"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.673067"
                        y3="-1.628009"
                        z3="-1.683883"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.004272"
                        y3="3.253812"
                        z3="0.267459"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.483524"
                        y3="3.215335"
                        z3="-1.447116"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.635517"
                        y3="-0.237647"
                        z3="1.640008"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.87391"
                        y3="0.987912"
                        z3="1.324045"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.576572"
                        y3="-0.77371"
                        z3="-2.051438"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.843905"
                        y3="-0.33284"
                        z3="-0.918582"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.626924"
                        y3="-4.044976"
                        z3="0.63337"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" 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 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" 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:.9031,1.8648,-.9939;1.1703,1.0681,1.0783;-1.561,2.3467,2.0159;-1.7568,.874,-2.2972;-1.3282,1.7811,-.2102;-2.9031,.2427,-.4005;3.8589,-.1007,.0785;2.8355,-1.1058,-.3232;2.6399,.3709,-.6856;5.1455,-.0777,-.7153;4.0654,.2553,1.5306;1.9579,-1.7911,.6554;1.5292,1.114,-.0653;.7902,-2.3609,.3564;-.0121,-3.0773,1.399;.1858,-2.3344,-1.0144;-.2209,2.6093,-.5831;-1.8502,1.6839,1.0636;-1.9788,.9386,-1.1175;-2.9075,.5993,.9898;-3.8138,-.6991,-.989;-3.7325,-2.0155,-.3623;-3.6792,-3.0892,.1698;3.0943,-1.7074,-1.1907;2.8044,.6195,-1.7274;5.8624,-.7896,-.3023;4.9876,-.3403,-1.7624;5.6049,.9117,-.6869;4.4947,1.2547,1.617;3.1544,.2405,2.1202;4.7741,-.4445,1.9782;2.3114,-1.8474,1.6792;.4896,-3.0902,2.3656;-.989,-2.6042,1.5296;-.2061,-4.1123,1.105;.2295,-3.3233,-1.4792;-.8721,-2.0694,-.9643;.6731,-1.628,-1.6839;.0043,3.2538,.2675;-.4835,3.2153,-1.4471;-2.6355,-.2376,1.64;-3.8739,.9879,1.324;-3.5766,-.7737,-2.0514;-4.8439,-.3328,-.9186;-3.6269,-4.045,.6334;</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">-1071.51332703</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2064.90922998</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3136.42255702</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5562.16417196</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2425.74161494</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.46346939</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.95014235</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00427685</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999978315959</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999978315959</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999956631918</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.631651237862</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.9972 134.2252 134.3903 134.6582 134.6976 134.9756 135.1929 135.3826 135.6241 135.9799 136.2679 136.6391 137.3191 137.4658 137.9537 138.2349 138.5863 138.9376 139.0655 139.7077 139.7958 140.0769 140.4480 140.9435 140.9853 141.1684 141.2551 141.5043 141.6979 141.8914 141.9995 142.0519 142.3017 142.4974 142.7724 143.2991 143.3939 143.4628 143.9241 144.5450 144.7492 144.8704 144.9777 145.2763 145.3207 145.4014 145.4798 145.6267 145.8129 145.8761 146.0752 146.1517 146.2478 146.5139 146.7134 146.8534 146.9462 147.0365 147.4144 147.8503 148.1643 148.4173 148.7950 148.9408 149.1149 149.2209 149.3538 149.6510 149.8075 150.1229 150.1902 150.3192 150.5289 150.6671 150.8815 151.1064 151.2611 151.4166 151.5933 151.8208 151.9479 152.0602 152.3422 152.6517 152.8919 153.1013 153.2435 153.3837 154.1976 154.3326 154.6910 154.7309 155.0263 155.2470 155.6357 155.9247 155.9508 157.0360 157.1960 157.4707 157.5466 157.7590 158.2084 158.4430 158.6562 159.2593 159.4497 159.5529 159.7849 160.0668 160.5492 160.7241 160.8894 161.1186 161.4968 162.0011 162.4885 162.8547 164.2602 165.5389 165.9734 166.5236 167.2465 168.4740 169.0402 169.9762 171.9887 172.8392 173.1061 173.4665 174.1726 176.4942 177.0971 177.2599 177.5460 179.3953 179.8662 180.5128 181.7167 183.0965 183.4107 186.6350 187.1558 188.3449 188.5375 189.1531 190.1132 192.9676 192.9985 193.4512 195.6899 196.6394 197.2002 197.4964 200.0690 200.9044 205.4413 206.8226 622.5574 625.6595 632.9912 635.1565 635.8081 638.2826 639.3559 642.3513 643.2780 644.0946 645.0238 646.0780 647.8300 649.1286 650.7349 650.9368 651.4665 902.9859 906.3343 1199.6402 1201.2346 1202.6424 1210.2317</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">-0.263056 -0.372536 -0.324792 -0.376045 -0.144782 -0.148849 0.140659 -0.057718 -0.116839 -0.241427 -0.281131 -0.164054 0.344894 0.001253 -0.212093 -0.246955 0.081312 0.254380 0.297253 -0.045402 -0.099018 -0.416844 0.115544 0.095363 0.086823 0.088544 0.071504 0.090504 0.085915 0.106443 0.088456 0.084005 0.084282 0.061300 0.084454 0.104035 0.054706 0.098136 0.129133 0.126314 0.112427 0.106909 0.135903 0.127892 0.253199</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">8.2631 8.3725 8.3248 8.3760 7.1448 7.1488 5.8593 6.0577 6.1168 6.2414 6.2811 6.1641 5.6551 5.9987 6.2121 6.2470 5.9187 5.7456 5.7027 6.0454 6.0990 6.4168 5.8845 0.9046 0.9132 0.9115 0.9285 0.9095 0.9141 0.8936 0.9115 0.9160 0.9157 0.9387 0.9155 0.8960 0.9453 0.9019 0.8709 0.8737 0.8876 0.8931 0.8641 0.8721 0.7468</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">-0.2631 -0.3725 -0.3248 -0.3760 -0.1448 -0.1488 0.1407 -0.0577 -0.1168 -0.2414 -0.2811 -0.1641 0.3449 0.0013 -0.2121 -0.2470 0.0813 0.2544 0.2973 -0.0454 -0.0990 -0.4168 0.1155 0.0954 0.0868 0.0885 0.0715 0.0905 0.0859 0.1064 0.0885 0.0840 0.0843 0.0613 0.0845 0.1040 0.0547 0.0981 0.1291 0.1263 0.1124 0.1069 0.1359 0.1279 0.2532</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1246 2.1059 2.1961 2.1455 3.0845 3.1017 3.7378 3.8901 3.8292 3.9012 3.9093 3.8821 4.1519 3.7140 3.9516 3.9464 3.9270 4.2451 4.3640 3.8888 3.8808 3.7742 3.6054 1.0042 1.0305 1.0045 1.0073 1.0051 1.0049 1.0200 0.9976 1.0137 1.0173 1.0010 0.9963 1.0013 1.0119 1.0122 1.0147 0.9953 1.0028 1.0104 1.0117 0.9841 0.9694</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1246 2.1059 2.1961 2.1455 3.0845 3.1017 3.7378 3.8901 3.8292 3.9012 3.9093 3.8821 4.1519 3.7140 3.9516 3.9464 3.9270 4.2451 4.3640 3.8888 3.8808 3.7742 3.6054 1.0042 1.0305 1.0045 1.0073 1.0051 1.0049 1.0200 0.9976 1.0137 1.0173 1.0010 0.9963 1.0013 1.0119 1.0122 1.0147 0.9953 1.0028 1.0104 1.0117 0.9841 0.9694</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">1.1181 0.9312 1.9168 2.1031 2.0136 0.9090 1.0969 1.0622 1.2072 0.9387 0.9088 0.9551 0.8982 0.9388 0.9315 0.8741 0.9870 1.0161 1.0035 1.0280 0.9939 0.9825 0.9959 0.9866 0.9976 0.9930 1.8475 0.9922 0.9552 0.9532 1.0012 0.9901 0.9886 0.9875 0.9832 1.0078 0.9893 0.9760 0.9681 0.9796 0.9740 1.0380 -0.1000 0.9854 1.0099 2.7345 0.9129</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">-0.025880284</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.539207317924</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.51161 -16.96926 -0.45765 -15.76557 15.03611 -0.72946 2.23734 -2.53538 -0.29804</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.91126</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.31624</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
