<?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="0.227141"
                        y3="1.10577"
                        z3="0.305952"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.85099"
                        y3="0.970242"
                        z3="2.268372"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.36973"
                        y3="2.346747"
                        z3="-1.063246"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.003936"
                        y3="-1.382494"
                        z3="1.172868"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.489306"
                        y3="0.694966"
                        z3="0.278637"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.68395"
                        y3="-1.049175"
                        z3="-0.371001"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.452097"
                        y3="-1.128967"
                        z3="0.481981"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.295404"
                        y3="0.041387"
                        z3="0.867698"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.938408"
                        y3="0.284371"
                        z3="0.250862"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.794378"
                        y3="-1.905238"
                        z3="-0.766457"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.840425"
                        y3="-1.982397"
                        z3="1.567017"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.53291"
                        y3="0.405595"
                        z3="0.130711"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.836816"
                        y3="0.814264"
                        z3="1.077793"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.015781"
                        y3="1.643343"
                        z3="0.013743"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.291393"
                        y3="1.918989"
                        z3="-0.722596"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.342604"
                        y3="2.844942"
                        z3="0.602482"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.449851"
                        y3="1.41472"
                        z3="0.943864"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.31822"
                        y3="1.209189"
                        z3="-0.690469"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.653272"
                        y3="-0.685953"
                        z3="0.440096"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.156628"
                        y3="0.042851"
                        z3="-1.175597"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.056488"
                        y3="-2.419891"
                        z3="-0.595315"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.696541"
                        y3="-2.883431"
                        z3="-1.933467"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.416943"
                        y3="-3.241724"
                        z3="-3.043298"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.322198"
                        y3="0.236872"
                        z3="1.936962"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.917536"
                        y3="0.600379"
                        z3="-0.786126"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.908768"
                        y3="-2.409737"
                        z3="-1.155962"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.541734"
                        y3="-2.671643"
                        z3="-0.549953"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.189751"
                        y3="-1.270872"
                        z3="-1.559816"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.680192"
                        y3="-1.435377"
                        z3="2.493273"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.501326"
                        y3="-2.821923"
                        z3="1.790235"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.877838"
                        y3="-2.387893"
                        z3="1.251147"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.095569"
                        y3="-0.409652"
                        z3="-0.314888"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.125564"
                        y3="2.615179"
                        z3="-1.54868"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.732695"
                        y3="1.011252"
                        z3="-1.132239"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.031061"
                        y3="2.385766"
                        z3="-0.067374"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.424818"
                        y3="2.603368"
                        z3="1.134373"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.099051"
                        y3="3.572942"
                        z3="-0.175703"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.009186"
                        y3="3.354477"
                        z3="1.30275"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.660089"
                        y3="2.479272"
                        z3="0.847235"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.422888"
                        y3="1.139712"
                        z3="1.99688"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.987982"
                        y3="-0.121103"
                        z3="-2.244607"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.220445"
                        y3="0.249148"
                        z3="-1.027605"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.559926"
                        y3="-3.029667"
                        z3="0.160718"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.133159"
                        y3="-2.542609"
                        z3="-0.445425"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.159194"
                        y3="-3.569885"
                        z3="-4.021564"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a19" 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 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a32" 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 a36" order="S"/>
                  <bond atomRefs2="a16 a38" 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 a44" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.2271,1.1058,.306;-.851,.9702,2.2684;3.3697,2.3467,-1.0632;2.0039,-1.3825,1.1729;2.4893,.695,.2786;3.6839,-1.0492,-.371;-2.4521,-1.129,.482;-3.2954,.0414,.8677;-1.9384,.2844,.2509;-2.7944,-1.9052,-.7665;-1.8404,-1.9824,1.567;-4.5329,.4056,.1307;-.8368,.8143,1.0778;-5.0158,1.6433,.0137;-6.2914,1.919,-.7226;-4.3426,2.8449,.6025;1.4499,1.4147,.9439;3.3182,1.2092,-.6905;2.6533,-.686,.4401;4.1566,.0429,-1.1756;4.0565,-2.4199,-.5953;3.6965,-2.8834,-1.9335;3.4169,-3.2417,-3.0433;-3.3222,.2369,1.937;-1.9175,.6004,-.7861;-1.9088,-2.4097,-1.156;-3.5417,-2.6716,-.55;-3.1898,-1.2709,-1.5598;-1.6802,-1.4354,2.4933;-2.5013,-2.8219,1.7902;-.8778,-2.3879,1.2511;-5.0956,-.4097,-.3149;-6.1256,2.6152,-1.5487;-6.7327,1.0113,-1.1322;-7.0311,2.3858,-.0674;-3.4248,2.6034,1.1344;-4.0991,3.5729,-.1757;-5.0092,3.3545,1.3028;1.6601,2.4793,.8472;1.4229,1.1397,1.9969;3.988,-.1211,-2.2446;5.2204,.2491,-1.0276;3.5599,-3.0297,.1607;5.1332,-2.5426,-.4454;3.1592,-3.5699,-4.0216;</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">1938.9973473823 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">1.561e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.207 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">0.190 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.401 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="0.22714123"
                                 y3="1.10577039"
                                 z3="0.3059525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.85099"
                                 y3="0.97024172"
                                 z3="2.26837166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.36972975"
                                 y3="2.34674724"
                                 z3="-1.0632463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.00393572"
                                 y3="-1.38249442"
                                 z3="1.17286758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.48930573"
                                 y3="0.69496599"
                                 z3="0.27863682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.68395037"
                                 y3="-1.04917465"
                                 z3="-0.37100118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.45209661"
                                 y3="-1.12896652"
                                 z3="0.48198145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.29540367"
                                 y3="0.04138741"
                                 z3="0.86769798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.93840803"
                                 y3="0.28437113"
                                 z3="0.25086235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.79437777"
                                 y3="-1.90523837"
                                 z3="-0.76645678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.84042458"
                                 y3="-1.98239673"
                                 z3="1.56701709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.53291014"
                                 y3="0.40559497"
                                 z3="0.13071126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.8368162"
                                 y3="0.8142642"
                                 z3="1.07779276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.01578131"
                                 y3="1.64334259"
                                 z3="0.01374257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.29139343"
                                 y3="1.91898889"
                                 z3="-0.72259565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.34260385"
                                 y3="2.84494161"
                                 z3="0.60248246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.44985135"
                                 y3="1.41471988"
                                 z3="0.94386409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.31822023"
                                 y3="1.2091889"
                                 z3="-0.6904688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.65327161"
                                 y3="-0.68595313"
                                 z3="0.44009571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.15662825"
                                 y3="0.04285147"
                                 z3="-1.17559746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.05648814"
                                 y3="-2.4198907"
                                 z3="-0.59531461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.69654122"
                                 y3="-2.8834314"
                                 z3="-1.93346673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.41694261"
                                 y3="-3.24172356"
                                 z3="-3.04329751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.32219834"
                                 y3="0.23687187"
                                 z3="1.93696186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.91753619"
                                 y3="0.60037902"
                                 z3="-0.78612649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.90876849"
                                 y3="-2.40973711"
                                 z3="-1.15596201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.54173385"
                                 y3="-2.67164346"
                                 z3="-0.5499531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.18975092"
                                 y3="-1.270872"
                                 z3="-1.55981604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.68019249"
                                 y3="-1.43537724"
                                 z3="2.49327316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.50132602"
                                 y3="-2.82192293"
                                 z3="1.79023495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.87783828"
                                 y3="-2.38789272"
                                 z3="1.25114747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.09556853"
                                 y3="-0.40965184"
                                 z3="-0.31488765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.12556396"
                                 y3="2.61517856"
                                 z3="-1.54867994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.73269485"
                                 y3="1.01125203"
                                 z3="-1.132239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.03106144"
                                 y3="2.38576596"
                                 z3="-0.06737367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.42481836"
                                 y3="2.60336821"
                                 z3="1.13437272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.0990506"
                                 y3="3.57294165"
                                 z3="-0.17570275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.0091856"
                                 y3="3.35447714"
                                 z3="1.30275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.66008946"
                                 y3="2.47927232"
                                 z3="0.8472347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.42288822"
                                 y3="1.13971242"
                                 z3="1.99688013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.9879824"
                                 y3="-0.12110276"
                                 z3="-2.24460701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.22044476"
                                 y3="0.24914773"
                                 z3="-1.02760485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.55992585"
                                 y3="-3.02966723"
                                 z3="0.1607179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.13315884"
                                 y3="-2.54260927"
                                 z3="-0.44542455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.15919364"
                                 y3="-3.56988539"
                                 z3="-4.02156375">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a5 a19" 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 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" 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 a14" order="S"/>
                           <bond atomRefs2="a12 a32" 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 a36" order="S"/>
                           <bond atomRefs2="a16 a38" 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 a44" order="S"/>
                           <bond atomRefs2="a21 a22" 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:.2271,1.1058,.306;-.851,.9702,2.2684;3.3697,2.3467,-1.0632;2.0039,-1.3825,1.1729;2.4893,.695,.2786;3.684,-1.0492,-.371;-2.4521,-1.129,.482;-3.2954,.0414,.8677;-1.9384,.2844,.2509;-2.7944,-1.9052,-.7665;-1.8404,-1.9824,1.567;-4.5329,.4056,.1307;-.8368,.8143,1.0778;-5.0158,1.6433,.0137;-6.2914,1.919,-.7226;-4.3426,2.8449,.6025;1.4499,1.4147,.9439;3.3182,1.2092,-.6905;2.6533,-.686,.4401;4.1566,.0429,-1.1756;4.0565,-2.4199,-.5953;3.6965,-2.8834,-1.9335;3.4169,-3.2417,-3.0433;-3.3222,.2369,1.937;-1.9175,.6004,-.7861;-1.9088,-2.4097,-1.156;-3.5417,-2.6716,-.55;-3.1898,-1.2709,-1.5598;-1.6802,-1.4354,2.4933;-2.5013,-2.8219,1.7902;-.8778,-2.3879,1.2511;-5.0956,-.4097,-.3149;-6.1256,2.6152,-1.5487;-6.7327,1.0113,-1.1322;-7.0311,2.3858,-.0674;-3.4248,2.6034,1.1344;-4.0991,3.5729,-.1757;-5.0092,3.3545,1.3028;1.6601,2.4793,.8472;1.4229,1.1397,1.9969;3.988,-.1211,-2.2446;5.2204,.2491,-1.0276;3.5599,-3.0297,.1607;5.1332,-2.5426,-.4454;3.1592,-3.5699,-4.0216;</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="0.227141"
                        y3="1.10577"
                        z3="0.305952"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.85099"
                        y3="0.970242"
                        z3="2.268372"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.36973"
                        y3="2.346747"
                        z3="-1.063246"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.003936"
                        y3="-1.382494"
                        z3="1.172868"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.489306"
                        y3="0.694966"
                        z3="0.278637"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.68395"
                        y3="-1.049175"
                        z3="-0.371001"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.452097"
                        y3="-1.128967"
                        z3="0.481981"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.295404"
                        y3="0.041387"
                        z3="0.867698"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.938408"
                        y3="0.284371"
                        z3="0.250862"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.794378"
                        y3="-1.905238"
                        z3="-0.766457"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.840425"
                        y3="-1.982397"
                        z3="1.567017"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.53291"
                        y3="0.405595"
                        z3="0.130711"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.836816"
                        y3="0.814264"
                        z3="1.077793"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.015781"
                        y3="1.643343"
                        z3="0.013743"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.291393"
                        y3="1.918989"
                        z3="-0.722596"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.342604"
                        y3="2.844942"
                        z3="0.602482"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.449851"
                        y3="1.41472"
                        z3="0.943864"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.31822"
                        y3="1.209189"
                        z3="-0.690469"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.653272"
                        y3="-0.685953"
                        z3="0.440096"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.156628"
                        y3="0.042851"
                        z3="-1.175597"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.056488"
                        y3="-2.419891"
                        z3="-0.595315"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.696541"
                        y3="-2.883431"
                        z3="-1.933467"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.416943"
                        y3="-3.241724"
                        z3="-3.043298"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.322198"
                        y3="0.236872"
                        z3="1.936962"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.917536"
                        y3="0.600379"
                        z3="-0.786126"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.908768"
                        y3="-2.409737"
                        z3="-1.155962"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.541734"
                        y3="-2.671643"
                        z3="-0.549953"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.189751"
                        y3="-1.270872"
                        z3="-1.559816"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.680192"
                        y3="-1.435377"
                        z3="2.493273"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.501326"
                        y3="-2.821923"
                        z3="1.790235"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.877838"
                        y3="-2.387893"
                        z3="1.251147"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.095569"
                        y3="-0.409652"
                        z3="-0.314888"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.125564"
                        y3="2.615179"
                        z3="-1.54868"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.732695"
                        y3="1.011252"
                        z3="-1.132239"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.031061"
                        y3="2.385766"
                        z3="-0.067374"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.424818"
                        y3="2.603368"
                        z3="1.134373"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.099051"
                        y3="3.572942"
                        z3="-0.175703"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.009186"
                        y3="3.354477"
                        z3="1.30275"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.660089"
                        y3="2.479272"
                        z3="0.847235"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.422888"
                        y3="1.139712"
                        z3="1.99688"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.987982"
                        y3="-0.121103"
                        z3="-2.244607"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.220445"
                        y3="0.249148"
                        z3="-1.027605"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.559926"
                        y3="-3.029667"
                        z3="0.160718"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.133159"
                        y3="-2.542609"
                        z3="-0.445425"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.159194"
                        y3="-3.569885"
                        z3="-4.021564"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a19" 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 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a32" 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 a36" order="S"/>
                  <bond atomRefs2="a16 a38" 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 a44" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.2271,1.1058,.306;-.851,.9702,2.2684;3.3697,2.3467,-1.0632;2.0039,-1.3825,1.1729;2.4893,.695,.2786;3.6839,-1.0492,-.371;-2.4521,-1.129,.482;-3.2954,.0414,.8677;-1.9384,.2844,.2509;-2.7944,-1.9052,-.7665;-1.8404,-1.9824,1.567;-4.5329,.4056,.1307;-.8368,.8143,1.0778;-5.0158,1.6433,.0137;-6.2914,1.919,-.7226;-4.3426,2.8449,.6025;1.4499,1.4147,.9439;3.3182,1.2092,-.6905;2.6533,-.686,.4401;4.1566,.0429,-1.1756;4.0565,-2.4199,-.5953;3.6965,-2.8834,-1.9335;3.4169,-3.2417,-3.0433;-3.3222,.2369,1.937;-1.9175,.6004,-.7861;-1.9088,-2.4097,-1.156;-3.5417,-2.6716,-.55;-3.1898,-1.2709,-1.5598;-1.6802,-1.4354,2.4933;-2.5013,-2.8219,1.7902;-.8778,-2.3879,1.2511;-5.0956,-.4097,-.3149;-6.1256,2.6152,-1.5487;-6.7327,1.0113,-1.1322;-7.0311,2.3858,-.0674;-3.4248,2.6034,1.1344;-4.0991,3.5729,-.1757;-5.0092,3.3545,1.3028;1.6601,2.4793,.8472;1.4229,1.1397,1.9969;3.988,-.1211,-2.2446;5.2204,.2491,-1.0276;3.5599,-3.0297,.1607;5.1332,-2.5426,-.4454;3.1592,-3.5699,-4.0216;</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">-1071.51867658</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1938.99734738</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3010.51602396</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5310.12371246</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2299.60768850</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.46089426</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.94221768</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00428932</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999971048913</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999971048913</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999942097827</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.627296347371</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.4812 133.9769 134.0418 134.4476 134.5783 134.9601 135.0655 135.3084 135.3767 135.6153 135.8901 136.6621 137.8614 138.3326 138.5403 138.6186 138.7206 138.8699 139.2998 139.6801 139.8253 139.9539 140.3681 140.6941 141.0000 141.3330 141.3573 141.5439 141.7216 141.8012 141.9605 142.1774 142.5515 142.6305 142.8413 143.3244 143.3792 143.5540 143.9139 144.1847 144.2778 144.4815 144.5227 144.6926 144.7498 145.0518 145.2005 145.2310 145.4380 145.6094 145.9014 146.0946 146.2545 146.5290 146.6239 146.7311 146.7852 147.1623 147.3707 147.4519 147.9027 148.0164 148.4173 148.4649 148.6148 148.9556 149.1507 149.3538 149.4484 149.6819 149.7127 149.9128 150.0366 150.2886 150.6017 150.7261 150.8609 151.1348 151.2545 151.5085 151.6792 151.8553 152.1119 152.3689 152.5920 152.8503 153.0548 153.1450 153.5442 153.8930 154.1144 154.3899 154.5030 154.7324 154.8608 155.4465 155.9481 156.6014 156.9121 157.4084 157.5689 157.7062 157.7312 157.8211 158.5721 158.9418 159.1111 159.2276 159.6211 159.6431 160.2351 160.3817 160.5608 160.7578 161.4645 161.7525 162.6486 162.9816 164.1293 165.0190 165.6408 166.0317 166.8967 168.4690 168.9808 169.3283 171.6232 172.2011 172.4719 173.0311 174.2034 175.8408 176.2212 177.1539 177.2654 178.1370 179.6012 179.9568 181.2348 182.4908 183.3874 185.2182 186.9009 187.9604 188.2909 188.9929 189.3897 192.6589 193.0027 194.8101 195.5298 196.2560 196.4946 197.2135 198.8537 200.8897 204.5922 206.6493 621.3922 626.3823 631.5673 634.8673 635.3962 638.9302 640.6124 642.2770 642.7628 643.6752 644.8796 645.6228 648.3062 649.0563 649.7097 650.6392 651.4681 902.7537 905.5283 1198.4982 1199.9520 1201.5018 1210.8552</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">-0.268180 -0.374914 -0.341880 -0.387352 -0.137482 -0.163855 0.128024 -0.027507 -0.093387 -0.280519 -0.243499 -0.233991 0.334599 -0.006225 -0.211053 -0.226004 0.059189 0.235516 0.350387 -0.028536 -0.087539 -0.401520 0.106664 0.105535 0.083561 0.093434 0.090887 0.082211 0.094387 0.082237 0.093621 0.093210 0.084446 0.077519 0.086536 0.081614 0.084437 0.089199 0.117793 0.141647 0.110370 0.103406 0.131102 0.123597 0.248315</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">8.2682 8.3749 8.3419 8.3874 7.1375 7.1639 5.8720 6.0275 6.0934 6.2805 6.2435 6.2340 5.6654 6.0062 6.2111 6.2260 5.9408 5.7645 5.6496 6.0285 6.0875 6.4015 5.8933 0.8945 0.9164 0.9066 0.9091 0.9178 0.9056 0.9178 0.9064 0.9068 0.9156 0.9225 0.9135 0.9184 0.9156 0.9108 0.8822 0.8584 0.8896 0.8966 0.8689 0.8764 0.7517</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">-0.2682 -0.3749 -0.3419 -0.3874 -0.1375 -0.1639 0.1280 -0.0275 -0.0934 -0.2805 -0.2435 -0.2340 0.3346 -0.0062 -0.2111 -0.2260 0.0592 0.2355 0.3504 -0.0285 -0.0875 -0.4015 0.1067 0.1055 0.0836 0.0934 0.0909 0.0822 0.0944 0.0822 0.0936 0.0932 0.0844 0.0775 0.0865 0.0816 0.0844 0.0892 0.1178 0.1416 0.1104 0.1034 0.1311 0.1236 0.2483</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1053 2.1241 2.1773 2.1268 3.1078 3.1347 3.7760 3.8375 3.8143 3.9081 3.8948 3.9011 4.1953 3.7320 3.9412 3.9424 3.9007 4.2570 4.3188 3.8934 3.9126 3.7831 3.6313 1.0255 1.0315 1.0065 1.0009 1.0044 1.0201 1.0015 1.0108 1.0090 0.9990 1.0098 0.9985 1.0210 1.0007 1.0016 1.0102 1.0135 1.0111 1.0076 1.0105 0.9838 0.9708</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1053 2.1241 2.1773 2.1268 3.1078 3.1347 3.7760 3.8375 3.8143 3.9081 3.8948 3.9011 4.1953 3.7320 3.9412 3.9424 3.9007 4.2570 4.3188 3.8934 3.9126 3.7831 3.6313 1.0255 1.0315 1.0065 1.0009 1.0044 1.0201 1.0015 1.0108 1.0090 0.9990 1.0098 0.9985 1.0210 1.0007 1.0016 1.0102 1.0135 1.0111 1.0076 1.0105 0.9838 0.9708</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="46">1.1334 0.9085 1.9692 2.0787 1.9777 0.9439 1.1178 1.0604 1.2184 0.9431 0.9167 0.9646 0.8659 0.9207 0.9575 0.9239 0.9574 0.9990 1.0018 1.0121 0.9907 0.9988 0.9953 0.9820 0.9896 0.9921 1.8663 0.9966 0.9639 0.9605 0.9843 0.9981 0.9834 1.0007 0.9855 0.9854 0.9778 0.9819 0.9734 0.9754 0.9724 1.0400 0.9873 1.0113 2.7471 0.9170</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">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 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">-0.021256062</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.539932642583</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.38499 31.03785 0.65286 -2.07723 1.32145 -0.75579 -2.52359 1.48401 -1.03958</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.44158</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.66422</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
