<?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="0.332982"
                        y3="1.909184"
                        z3="1.073879"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.297485"
                        y3="-0.314326"
                        z3="1.348941"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.45546"
                        y3="-0.210711"
                        z3="2.15401"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.908708"
                        y3="2.009598"
                        z3="-1.516781"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.520231"
                        y3="1.143644"
                        z3="0.540236"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.266022"
                        y3="0.158854"
                        z3="-1.295712"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.119568"
                        y3="0.238466"
                        z3="-0.686629"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.568669"
                        y3="-0.366703"
                        z3="0.614456"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.672914"
                        y3="0.842625"
                        z3="0.632428"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.095049"
                        y3="1.054632"
                        z3="-1.499138"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.130844"
                        y3="-0.519832"
                        z3="-1.537735"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.958764"
                        y3="-0.251991"
                        z3="1.101088"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.267124"
                        y3="0.708673"
                        z3="1.068448"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.780146"
                        y3="-1.259501"
                        z3="1.402349"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.169493"
                        y3="-0.996758"
                        z3="1.901896"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.424819"
                        y3="-2.709628"
                        z3="1.27576"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.711757"
                        y3="1.984445"
                        z3="1.370531"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.231023"
                        y3="0.057579"
                        z3="1.010029"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.494275"
                        y3="1.194234"
                        z3="-0.855351"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.69369"
                        y3="-0.693411"
                        z3="-0.220267"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.283692"
                        y3="-0.252862"
                        z3="-2.673752"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.461519"
                        y3="-1.43721"
                        z3="-2.916072"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.800752"
                        y3="-2.422884"
                        z3="-3.091324"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.056307"
                        y3="-1.287355"
                        z3="0.872704"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.126949"
                        y3="1.798813"
                        z3="0.871707"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.71632"
                        y3="0.40181"
                        z3="-2.114757"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.764079"
                        y3="1.653695"
                        z3="-0.883013"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.560769"
                        y3="1.734773"
                        z3="-2.164227"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.473905"
                        y3="-1.16414"
                        z3="-0.956767"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.663837"
                        y3="-1.152416"
                        z3="-2.250105"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.50437"
                        y3="0.166401"
                        z3="-2.110892"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.339893"
                        y3="0.757441"
                        z3="1.227763"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.386605"
                        y3="0.068509"
                        z3="1.970799"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.916641"
                        y3="-1.449724"
                        z3="1.245197"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.320478"
                        y3="-1.433617"
                        z3="2.89234"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.536316"
                        y3="-3.221915"
                        z3="2.234491"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.101961"
                        y3="-3.208295"
                        z3="0.577664"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.410077"
                        y3="-2.880709"
                        z3="0.924125"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.967677"
                        y3="3.030083"
                        z3="1.215959"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.916764"
                        y3="1.704707"
                        z3="2.404947"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.775913"
                        y3="-0.842168"
                        z3="-0.201028"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.211253"
                        y3="-1.676351"
                        z3="-0.249572"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.312459"
                        y3="-0.454026"
                        z3="-2.984958"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.926959"
                        y3="0.581427"
                        z3="-3.278988"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.207125"
                        y3="-3.290461"
                        z3="-3.25245"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" 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:.333,1.9092,1.0739;.2975,-.3143,1.3489;3.4555,-.2107,2.154;1.9087,2.0096,-1.5168;2.5202,1.1436,.5402;3.266,.1589,-1.2957;-2.1196,.2385,-.6866;-2.5687,-.3667,.6145;-1.6729,.8426,.6324;-3.095,1.0546,-1.4991;-1.1308,-.5198,-1.5377;-3.9588,-.252,1.1011;-.2671,.7087,1.0684;-4.7801,-1.2595,1.4023;-6.1695,-.9968,1.9019;-4.4248,-2.7096,1.2758;1.7118,1.9844,1.3705;3.231,.0576,1.01;2.4943,1.1942,-.8554;3.6937,-.6934,-.2203;3.2837,-.2529,-2.6738;2.4615,-1.4372,-2.9161;1.8008,-2.4229,-3.0913;-2.0563,-1.2874,.8727;-2.1269,1.7988,.8717;-3.7163,.4018,-2.1148;-3.7641,1.6537,-.883;-2.5608,1.7348,-2.1642;-.4739,-1.1641,-.9568;-1.6638,-1.1524,-2.2501;-.5044,.1664,-2.1109;-4.3399,.7574,1.2278;-6.3866,.0685,1.9708;-6.9166,-1.4497,1.2452;-6.3205,-1.4336,2.8923;-4.5363,-3.2219,2.2345;-5.102,-3.2083,.5777;-3.4101,-2.8807,.9241;1.9677,3.0301,1.216;1.9168,1.7047,2.4049;4.7759,-.8422,-.201;3.2113,-1.6764,-.2496;4.3125,-.454,-2.985;2.927,.5814,-3.279;1.2071,-3.2905,-3.2525;</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">2000.7308854696 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">1.431e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.217 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">0.196 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.418 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="0.3329825"
                                 y3="1.90918367"
                                 z3="1.07387862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.29748483"
                                 y3="-0.31432648"
                                 z3="1.34894104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.45545972"
                                 y3="-0.21071104"
                                 z3="2.15400965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.90870794"
                                 y3="2.00959827"
                                 z3="-1.51678092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.52023136"
                                 y3="1.14364376"
                                 z3="0.5402365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.26602239"
                                 y3="0.15885383"
                                 z3="-1.29571184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.1195682"
                                 y3="0.23846643"
                                 z3="-0.68662858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.56866893"
                                 y3="-0.36670312"
                                 z3="0.61445609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.67291418"
                                 y3="0.84262466"
                                 z3="0.63242835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.09504935"
                                 y3="1.05463243"
                                 z3="-1.49913792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.1308442"
                                 y3="-0.51983156"
                                 z3="-1.53773522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.95876445"
                                 y3="-0.25199105"
                                 z3="1.10108782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.26712398"
                                 y3="0.70867344"
                                 z3="1.06844758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.78014647"
                                 y3="-1.25950054"
                                 z3="1.4023493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.16949328"
                                 y3="-0.99675784"
                                 z3="1.9018963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.42481945"
                                 y3="-2.70962807"
                                 z3="1.27576044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.71175745"
                                 y3="1.98444451"
                                 z3="1.37053126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.23102314"
                                 y3="0.05757946"
                                 z3="1.01002921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.49427482"
                                 y3="1.19423395"
                                 z3="-0.85535089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.69368976"
                                 y3="-0.69341106"
                                 z3="-0.22026664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.28369249"
                                 y3="-0.25286169"
                                 z3="-2.67375182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.46151926"
                                 y3="-1.43721022"
                                 z3="-2.91607169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.80075194"
                                 y3="-2.42288354"
                                 z3="-3.09132444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.05630722"
                                 y3="-1.28735541"
                                 z3="0.87270364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.12694893"
                                 y3="1.79881308"
                                 z3="0.87170677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.71632028"
                                 y3="0.40181018"
                                 z3="-2.11475679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.76407899"
                                 y3="1.65369501"
                                 z3="-0.88301318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.56076905"
                                 y3="1.73477253"
                                 z3="-2.16422687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.47390513"
                                 y3="-1.16413984"
                                 z3="-0.95676656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.66383712"
                                 y3="-1.15241624"
                                 z3="-2.25010473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.50437042"
                                 y3="0.16640092"
                                 z3="-2.11089151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.33989348"
                                 y3="0.75744094"
                                 z3="1.22776285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.38660547"
                                 y3="0.0685092"
                                 z3="1.97079924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.91664092"
                                 y3="-1.44972424"
                                 z3="1.24519705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.32047782"
                                 y3="-1.43361715"
                                 z3="2.89234026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.53631617"
                                 y3="-3.22191473"
                                 z3="2.23449115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.10196092"
                                 y3="-3.20829475"
                                 z3="0.57766403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.41007684"
                                 y3="-2.88070888"
                                 z3="0.92412516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.96767658"
                                 y3="3.03008318"
                                 z3="1.21595879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.91676416"
                                 y3="1.70470748"
                                 z3="2.40494702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.77591276"
                                 y3="-0.84216789"
                                 z3="-0.20102776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.21125296"
                                 y3="-1.67635131"
                                 z3="-0.24957213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.31245938"
                                 y3="-0.45402597"
                                 z3="-2.98495826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.92695871"
                                 y3="0.58142721"
                                 z3="-3.27898753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.20712506"
                                 y3="-3.29046121"
                                 z3="-3.2524501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" 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 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" 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:.333,1.9092,1.0739;.2975,-.3143,1.3489;3.4555,-.2107,2.154;1.9087,2.0096,-1.5168;2.5202,1.1436,.5402;3.266,.1589,-1.2957;-2.1196,.2385,-.6866;-2.5687,-.3667,.6145;-1.6729,.8426,.6324;-3.095,1.0546,-1.4991;-1.1308,-.5198,-1.5377;-3.9588,-.252,1.1011;-.2671,.7087,1.0684;-4.7801,-1.2595,1.4023;-6.1695,-.9968,1.9019;-4.4248,-2.7096,1.2758;1.7118,1.9844,1.3705;3.231,.0576,1.01;2.4943,1.1942,-.8554;3.6937,-.6934,-.2203;3.2837,-.2529,-2.6738;2.4615,-1.4372,-2.9161;1.8008,-2.4229,-3.0913;-2.0563,-1.2874,.8727;-2.1269,1.7988,.8717;-3.7163,.4018,-2.1148;-3.7641,1.6537,-.883;-2.5608,1.7348,-2.1642;-.4739,-1.1641,-.9568;-1.6638,-1.1524,-2.2501;-.5044,.1664,-2.1109;-4.3399,.7574,1.2278;-6.3866,.0685,1.9708;-6.9166,-1.4497,1.2452;-6.3205,-1.4336,2.8923;-4.5363,-3.2219,2.2345;-5.102,-3.2083,.5777;-3.4101,-2.8807,.9241;1.9677,3.0301,1.216;1.9168,1.7047,2.4049;4.7759,-.8422,-.201;3.2113,-1.6764,-.2496;4.3125,-.454,-2.985;2.927,.5814,-3.279;1.2071,-3.2905,-3.2525;</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="0.332982"
                        y3="1.909184"
                        z3="1.073879"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.297485"
                        y3="-0.314326"
                        z3="1.348941"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.45546"
                        y3="-0.210711"
                        z3="2.15401"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.908708"
                        y3="2.009598"
                        z3="-1.516781"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.520231"
                        y3="1.143644"
                        z3="0.540236"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.266022"
                        y3="0.158854"
                        z3="-1.295712"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.119568"
                        y3="0.238466"
                        z3="-0.686629"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.568669"
                        y3="-0.366703"
                        z3="0.614456"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.672914"
                        y3="0.842625"
                        z3="0.632428"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.095049"
                        y3="1.054632"
                        z3="-1.499138"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.130844"
                        y3="-0.519832"
                        z3="-1.537735"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.958764"
                        y3="-0.251991"
                        z3="1.101088"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.267124"
                        y3="0.708673"
                        z3="1.068448"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.780146"
                        y3="-1.259501"
                        z3="1.402349"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.169493"
                        y3="-0.996758"
                        z3="1.901896"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.424819"
                        y3="-2.709628"
                        z3="1.27576"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.711757"
                        y3="1.984445"
                        z3="1.370531"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.231023"
                        y3="0.057579"
                        z3="1.010029"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.494275"
                        y3="1.194234"
                        z3="-0.855351"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.69369"
                        y3="-0.693411"
                        z3="-0.220267"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.283692"
                        y3="-0.252862"
                        z3="-2.673752"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.461519"
                        y3="-1.43721"
                        z3="-2.916072"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.800752"
                        y3="-2.422884"
                        z3="-3.091324"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.056307"
                        y3="-1.287355"
                        z3="0.872704"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.126949"
                        y3="1.798813"
                        z3="0.871707"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.71632"
                        y3="0.40181"
                        z3="-2.114757"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.764079"
                        y3="1.653695"
                        z3="-0.883013"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.560769"
                        y3="1.734773"
                        z3="-2.164227"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.473905"
                        y3="-1.16414"
                        z3="-0.956767"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.663837"
                        y3="-1.152416"
                        z3="-2.250105"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.50437"
                        y3="0.166401"
                        z3="-2.110892"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.339893"
                        y3="0.757441"
                        z3="1.227763"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.386605"
                        y3="0.068509"
                        z3="1.970799"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.916641"
                        y3="-1.449724"
                        z3="1.245197"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.320478"
                        y3="-1.433617"
                        z3="2.89234"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.536316"
                        y3="-3.221915"
                        z3="2.234491"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.101961"
                        y3="-3.208295"
                        z3="0.577664"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.410077"
                        y3="-2.880709"
                        z3="0.924125"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.967677"
                        y3="3.030083"
                        z3="1.215959"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.916764"
                        y3="1.704707"
                        z3="2.404947"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.775913"
                        y3="-0.842168"
                        z3="-0.201028"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.211253"
                        y3="-1.676351"
                        z3="-0.249572"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.312459"
                        y3="-0.454026"
                        z3="-2.984958"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.926959"
                        y3="0.581427"
                        z3="-3.278988"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.207125"
                        y3="-3.290461"
                        z3="-3.25245"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" 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:.333,1.9092,1.0739;.2975,-.3143,1.3489;3.4555,-.2107,2.154;1.9087,2.0096,-1.5168;2.5202,1.1436,.5402;3.266,.1589,-1.2957;-2.1196,.2385,-.6866;-2.5687,-.3667,.6145;-1.6729,.8426,.6324;-3.095,1.0546,-1.4991;-1.1308,-.5198,-1.5377;-3.9588,-.252,1.1011;-.2671,.7087,1.0684;-4.7801,-1.2595,1.4023;-6.1695,-.9968,1.9019;-4.4248,-2.7096,1.2758;1.7118,1.9844,1.3705;3.231,.0576,1.01;2.4943,1.1942,-.8554;3.6937,-.6934,-.2203;3.2837,-.2529,-2.6738;2.4615,-1.4372,-2.9161;1.8008,-2.4229,-3.0913;-2.0563,-1.2874,.8727;-2.1269,1.7988,.8717;-3.7163,.4018,-2.1148;-3.7641,1.6537,-.883;-2.5608,1.7348,-2.1642;-.4739,-1.1641,-.9568;-1.6638,-1.1524,-2.2501;-.5044,.1664,-2.1109;-4.3399,.7574,1.2278;-6.3866,.0685,1.9708;-6.9166,-1.4497,1.2452;-6.3205,-1.4336,2.8923;-4.5363,-3.2219,2.2345;-5.102,-3.2083,.5777;-3.4101,-2.8807,.9241;1.9677,3.0301,1.216;1.9168,1.7047,2.4049;4.7759,-.8422,-.201;3.2113,-1.6764,-.2496;4.3125,-.454,-2.985;2.927,.5814,-3.279;1.2071,-3.2905,-3.2525;</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">-1071.51571194</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2000.73088547</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3072.24659740</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5433.72122874</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2361.47463133</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.45797532</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.94226338</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00428650</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000048191042</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000048191042</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000096382084</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.629060805972</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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134.1405 134.5176 134.6080 134.7729 135.0237 135.2215 135.4324 135.6058 135.9337 136.2960 137.0179 137.5799 137.9173 138.4839 139.0024 139.0173 139.1045 139.7056 139.9437 140.0660 140.2137 140.2420 140.3824 140.8546 141.1468 141.6049 141.6710 141.7319 142.0277 142.2094 142.3349 142.7755 142.8419 143.0615 143.3028 143.5486 143.7051 143.9267 144.1343 144.3843 144.4310 144.7569 144.8819 145.0575 145.2278 145.2703 145.3561 145.6899 145.8482 145.9692 146.0741 146.2615 146.3327 146.5401 146.7769 147.0176 147.2799 147.4784 147.6302 147.8668 148.0969 148.3042 148.7615 148.9728 149.0706 149.1946 149.3016 149.4925 149.5603 149.6850 149.9620 150.0254 150.3448 150.6004 150.7477 151.0532 151.1681 151.3181 151.5328 151.7079 151.8852 151.9982 152.2972 152.7536 153.2637 153.5387 153.7157 154.1630 154.3804 154.5110 154.7488 154.8884 155.0256 155.4044 155.5878 156.5464 156.7816 157.2283 157.5719 157.6527 157.7841 157.8608 157.9420 158.7039 159.3529 159.3964 159.7200 159.8023 159.9179 160.1637 160.5048 161.2929 161.6868 161.8611 162.1160 162.5142 163.4778 164.2291 165.1901 165.4012 166.7301 167.6158 168.3577 168.9622 169.6673 171.8404 172.9318 173.0012 173.2347 174.1782 176.3418 176.6330 177.2286 177.2578 179.1857 179.8285 180.2680 181.4674 182.7783 183.4305 186.0117 187.0446 188.1463 188.6069 189.5450 189.8661 192.4319 192.8951 193.4476 195.4939 196.5801 197.0623 197.1544 199.5456 200.5805 205.0892 206.4267 621.4961 627.9343 630.7987 635.2304 635.5912 638.0639 639.4316 642.5569 643.4141 643.4661 644.8372 645.7517 648.0150 649.2299 649.5211 650.6000 651.5448 902.4661 904.8303 1199.4734 1200.5590 1201.6085 1210.3626</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">-0.251749 -0.378623 -0.331921 -0.373712 -0.145213 -0.152184 0.135215 0.034024 -0.097782 -0.246677 -0.286532 -0.194928 0.330778 -0.045383 -0.206364 -0.235931 0.084063 0.246782 0.291577 -0.030277 -0.080612 -0.391327 0.085220 0.091814 0.072227 0.089829 0.069854 0.099379 0.084020 0.087284 0.096324 0.074115 0.076566 0.083052 0.085606 0.087214 0.084444 0.081940 0.123701 0.129185 0.104150 0.117727 0.123277 0.132613 0.247237</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">8.2517 8.3786 8.3319 8.3737 7.1452 7.1522 5.8648 5.9660 6.0978 6.2467 6.2865 6.1949 5.6692 6.0454 6.2064 6.2359 5.9159 5.7532 5.7084 6.0303 6.0806 6.3913 5.9148 0.9082 0.9278 0.9102 0.9301 0.9006 0.9160 0.9127 0.9037 0.9259 0.9234 0.9169 0.9144 0.9128 0.9156 0.9181 0.8763 0.8708 0.8959 0.8823 0.8767 0.8674 0.7528</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">-0.2517 -0.3786 -0.3319 -0.3737 -0.1452 -0.1522 0.1352 0.0340 -0.0978 -0.2467 -0.2865 -0.1949 0.3308 -0.0454 -0.2064 -0.2359 0.0841 0.2468 0.2916 -0.0303 -0.0806 -0.3913 0.0852 0.0918 0.0722 0.0898 0.0699 0.0994 0.0840 0.0873 0.0963 0.0741 0.0766 0.0831 0.0856 0.0872 0.0844 0.0819 0.1237 0.1292 0.1041 0.1177 0.1233 0.1326 0.2472</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1342 2.1280 2.1881 2.1476 3.0911 3.1283 3.7465 3.7911 3.8763 3.9070 3.9096 3.8980 4.2679 3.8099 3.9371 3.9470 3.9145 4.2449 4.3972 3.8852 3.9128 3.7621 3.6672 1.0329 1.0377 1.0045 1.0105 1.0035 1.0158 1.0047 1.0098 1.0195 1.0122 0.9984 0.9980 0.9992 0.9994 1.0146 0.9929 1.0143 1.0106 1.0077 0.9851 1.0083 0.9723</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1342 2.1280 2.1881 2.1476 3.0911 3.1283 3.7465 3.7911 3.8763 3.9070 3.9096 3.8980 4.2679 3.8099 3.9371 3.9470 3.9145 4.2449 4.3972 3.8852 3.9128 3.7621 3.6672 1.0329 1.0377 1.0045 1.0105 1.0035 1.0158 1.0047 1.0098 1.0195 1.0122 0.9984 0.9980 0.9992 0.9994 1.0146 0.9929 1.0143 1.0106 1.0077 0.9851 1.0083 0.9723</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">1.1508 0.9247 1.9777 2.0958 2.0159 0.9217 1.0949 1.0657 1.2255 0.9449 0.9109 0.8798 0.8860 0.9540 0.9474 0.9571 0.9856 0.9909 1.0292 1.0030 0.9949 0.9825 0.9926 0.9847 0.9870 0.9953 1.8745 0.9693 0.9653 0.9701 0.9985 0.9843 0.9832 0.9855 0.9853 1.0008 0.9783 0.9867 0.9702 0.9765 0.9713 1.0163 1.0151 0.9931 2.7616 0.9227</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">-0.023502898</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.539214833213</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.68198 31.58533 -0.09665 -9.75630 9.42814 -0.32816 -3.52894 2.67459 -0.85434</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.92029</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.33919</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
