<?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="0.177972"
                        y3="0.616836"
                        z3="0.083275"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.923145"
                        y3="2.556389"
                        z3="0.086319"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.21895"
                        y3="-0.093133"
                        z3="-2.568901"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.017804"
                        y3="0.201423"
                        z3="1.90488"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.422794"
                        y3="0.361638"
                        z3="-0.326496"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.0957"
                        y3="-0.965844"
                        z3="0.233116"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.070043"
                        y3="0.787979"
                        z3="1.597051"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.501302"
                        y3="1.066461"
                        z3="0.200264"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.110369"
                        y3="0.505094"
                        z3="0.447055"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.5914"
                        y3="-0.439167"
                        z3="2.304515"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.827232"
                        y3="1.947449"
                        z3="2.530781"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.524913"
                        y3="0.256264"
                        z3="-0.505456"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.935492"
                        y3="1.349861"
                        z3="0.192402"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.69318"
                        y3="0.231968"
                        z3="-1.830446"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.790091"
                        y3="-0.568492"
                        z3="-2.461748"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.824501"
                        y3="0.98996"
                        z3="-2.785766"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.38439"
                        y3="1.324579"
                        z3="-0.184755"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.746191"
                        y3="-0.272331"
                        z3="-1.498228"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.178171"
                        y3="-0.123108"
                        z3="0.74851"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.872785"
                        y3="-1.211681"
                        z3="-1.170718"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.921753"
                        y3="-1.827354"
                        z3="1.04361"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.349431"
                        y3="-3.161278"
                        z3="1.210779"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.882301"
                        y3="-4.262022"
                        z3="1.324797"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.491078"
                        y3="2.120146"
                        z3="-0.065829"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.965398"
                        y3="-0.54618"
                        z3="0.226183"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.564968"
                        y3="-0.237603"
                        z3="2.755507"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.701848"
                        y3="-1.294754"
                        z3="1.638832"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.911487"
                        y3="-0.732128"
                        z3="3.106213"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.048174"
                        y3="1.709995"
                        z3="3.257419"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.544074"
                        y3="2.862929"
                        z3="2.016136"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.74129"
                        y3="2.160075"
                        z3="3.088177"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.200722"
                        y3="-0.330067"
                        z3="0.110232"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.455837"
                        y3="0.072908"
                        z3="-3.044919"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.38603"
                        y3="-1.307282"
                        z3="-3.158543"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.39251"
                        y3="-1.095121"
                        z3="-1.721967"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.995214"
                        y3="1.504292"
                        z3="-2.302215"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.406796"
                        y3="0.317612"
                        z3="-3.539397"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.409138"
                        y3="1.735467"
                        z3="-3.331486"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.304007"
                        y3="1.897511"
                        z3="-1.10769"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.630233"
                        y3="1.999858"
                        z3="0.633394"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.569927"
                        y3="-2.24365"
                        z3="-1.370177"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.753392"
                        y3="-0.988376"
                        z3="-1.776336"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.076266"
                        y3="-1.3590"
                        z3="2.015491"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.906502"
                        y3="-1.908495"
                        z3="0.579924"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.466478"
                        y3="-5.239307"
                        z3="1.429913"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" 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 a21" order="S"/>
                  <bond atomRefs2="a6 a19" 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 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" 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:.178,.6168,.0833;-.9231,2.5564,.0863;2.2189,-.0931,-2.5689;3.0178,.2014,1.9049;2.4228,.3616,-.3265;4.0957,-.9658,.2331;-3.07,.788,1.5971;-3.5013,1.0665,.2003;-2.1104,.5051,.4471;-3.5914,-.4392,2.3045;-2.8272,1.9474,2.5308;-4.5249,.2563,-.5055;-.9355,1.3499,.1924;-4.6932,.232,-1.8304;-5.7901,-.5685,-2.4617;-3.8245,.99,-2.7858;1.3844,1.3246,-.1848;2.7462,-.2723,-1.4982;3.1782,-.1231,.7485;3.8728,-1.2117,-1.1707;4.9218,-1.8274,1.0436;4.3494,-3.1613,1.2108;3.8823,-4.262,1.3248;-3.4911,2.1201,-.0658;-1.9654,-.5462,.2262;-4.565,-.2376,2.7555;-3.7018,-1.2948,1.6388;-2.9115,-.7321,3.1062;-2.0482,1.71,3.2574;-2.5441,2.8629,2.0161;-3.7413,2.1601,3.0882;-5.2007,-.3301,.1102;-6.4558,.0729,-3.0449;-5.386,-1.3073,-3.1585;-6.3925,-1.0951,-1.722;-2.9952,1.5043,-2.3022;-3.4068,.3176,-3.5394;-4.4091,1.7355,-3.3315;1.304,1.8975,-1.1077;1.6302,1.9999,.6334;3.5699,-2.2437,-1.3702;4.7534,-.9884,-1.7763;5.0763,-1.359,2.0155;5.9065,-1.9085,.5799;3.4665,-5.2393,1.4299;</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">1904.6309572964 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">1.555e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.530 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">0.531 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.076 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="0.17797232"
                                 y3="0.61683556"
                                 z3="0.08327457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.92314467"
                                 y3="2.55638934"
                                 z3="0.08631935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.21895042"
                                 y3="-0.09313289"
                                 z3="-2.56890105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.01780442"
                                 y3="0.20142302"
                                 z3="1.90487967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.42279368"
                                 y3="0.36163802"
                                 z3="-0.32649616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.09569994"
                                 y3="-0.9658443"
                                 z3="0.23311609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.07004264"
                                 y3="0.787979"
                                 z3="1.59705135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.50130215"
                                 y3="1.06646115"
                                 z3="0.20026359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.11036862"
                                 y3="0.50509356"
                                 z3="0.44705479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.59139998"
                                 y3="-0.43916696"
                                 z3="2.30451488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.82723165"
                                 y3="1.94744924"
                                 z3="2.5307808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.52491315"
                                 y3="0.25626448"
                                 z3="-0.5054564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.93549232"
                                 y3="1.34986094"
                                 z3="0.19240186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.69318037"
                                 y3="0.23196821"
                                 z3="-1.83044572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.79009139"
                                 y3="-0.56849177"
                                 z3="-2.46174759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.82450129"
                                 y3="0.98996035"
                                 z3="-2.78576571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.38439025"
                                 y3="1.32457948"
                                 z3="-0.18475484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.74619092"
                                 y3="-0.27233064"
                                 z3="-1.49822814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.17817133"
                                 y3="-0.12310846"
                                 z3="0.74851045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.87278463"
                                 y3="-1.21168096"
                                 z3="-1.17071784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.92175309"
                                 y3="-1.82735408"
                                 z3="1.04360979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.34943058"
                                 y3="-3.16127771"
                                 z3="1.21077923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.88230078"
                                 y3="-4.26202177"
                                 z3="1.32479729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.49107782"
                                 y3="2.12014592"
                                 z3="-0.06582852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.96539818"
                                 y3="-0.54618014"
                                 z3="0.22618279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.56496802"
                                 y3="-0.23760261"
                                 z3="2.75550667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.70184826"
                                 y3="-1.29475361"
                                 z3="1.63883199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.91148729"
                                 y3="-0.73212767"
                                 z3="3.1062134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.04817378"
                                 y3="1.70999532"
                                 z3="3.2574193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.54407439"
                                 y3="2.862929"
                                 z3="2.0161363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.74128952"
                                 y3="2.16007505"
                                 z3="3.08817675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.20072169"
                                 y3="-0.33006662"
                                 z3="0.11023176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.45583721"
                                 y3="0.07290827"
                                 z3="-3.04491929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.38602994"
                                 y3="-1.30728172"
                                 z3="-3.15854347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.3925103"
                                 y3="-1.09512118"
                                 z3="-1.72196657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.99521444"
                                 y3="1.50429232"
                                 z3="-2.30221455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.40679643"
                                 y3="0.31761168"
                                 z3="-3.5393969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.40913819"
                                 y3="1.73546726"
                                 z3="-3.33148601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.30400712"
                                 y3="1.89751136"
                                 z3="-1.10768985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.63023305"
                                 y3="1.99985815"
                                 z3="0.63339373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.56992669"
                                 y3="-2.24364956"
                                 z3="-1.37017741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.75339218"
                                 y3="-0.98837585"
                                 z3="-1.77633643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.07626639"
                                 y3="-1.35899956"
                                 z3="2.01549091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.90650222"
                                 y3="-1.90849515"
                                 z3="0.5799236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.46647789"
                                 y3="-5.23930653"
                                 z3="1.42991275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a13" 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 a21" order="S"/>
                           <bond atomRefs2="a6 a19" 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 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a36" 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:.178,.6168,.0833;-.9231,2.5564,.0863;2.219,-.0931,-2.5689;3.0178,.2014,1.9049;2.4228,.3616,-.3265;4.0957,-.9658,.2331;-3.07,.788,1.5971;-3.5013,1.0665,.2003;-2.1104,.5051,.4471;-3.5914,-.4392,2.3045;-2.8272,1.9474,2.5308;-4.5249,.2563,-.5055;-.9355,1.3499,.1924;-4.6932,.232,-1.8304;-5.7901,-.5685,-2.4617;-3.8245,.99,-2.7858;1.3844,1.3246,-.1848;2.7462,-.2723,-1.4982;3.1782,-.1231,.7485;3.8728,-1.2117,-1.1707;4.9218,-1.8274,1.0436;4.3494,-3.1613,1.2108;3.8823,-4.262,1.3248;-3.4911,2.1201,-.0658;-1.9654,-.5462,.2262;-4.565,-.2376,2.7555;-3.7018,-1.2948,1.6388;-2.9115,-.7321,3.1062;-2.0482,1.71,3.2574;-2.5441,2.8629,2.0161;-3.7413,2.1601,3.0882;-5.2007,-.3301,.1102;-6.4558,.0729,-3.0449;-5.386,-1.3073,-3.1585;-6.3925,-1.0951,-1.722;-2.9952,1.5043,-2.3022;-3.4068,.3176,-3.5394;-4.4091,1.7355,-3.3315;1.304,1.8975,-1.1077;1.6302,1.9999,.6334;3.5699,-2.2436,-1.3702;4.7534,-.9884,-1.7763;5.0763,-1.359,2.0155;5.9065,-1.9085,.5799;3.4665,-5.2393,1.4299;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="0.177972"
                        y3="0.616836"
                        z3="0.083275"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.923145"
                        y3="2.556389"
                        z3="0.086319"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.21895"
                        y3="-0.093133"
                        z3="-2.568901"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.017804"
                        y3="0.201423"
                        z3="1.90488"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.422794"
                        y3="0.361638"
                        z3="-0.326496"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.0957"
                        y3="-0.965844"
                        z3="0.233116"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.070043"
                        y3="0.787979"
                        z3="1.597051"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.501302"
                        y3="1.066461"
                        z3="0.200264"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.110369"
                        y3="0.505094"
                        z3="0.447055"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.5914"
                        y3="-0.439167"
                        z3="2.304515"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.827232"
                        y3="1.947449"
                        z3="2.530781"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.524913"
                        y3="0.256264"
                        z3="-0.505456"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.935492"
                        y3="1.349861"
                        z3="0.192402"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.69318"
                        y3="0.231968"
                        z3="-1.830446"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.790091"
                        y3="-0.568492"
                        z3="-2.461748"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.824501"
                        y3="0.98996"
                        z3="-2.785766"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.38439"
                        y3="1.324579"
                        z3="-0.184755"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.746191"
                        y3="-0.272331"
                        z3="-1.498228"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.178171"
                        y3="-0.123108"
                        z3="0.74851"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.872785"
                        y3="-1.211681"
                        z3="-1.170718"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.921753"
                        y3="-1.827354"
                        z3="1.04361"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.349431"
                        y3="-3.161278"
                        z3="1.210779"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.882301"
                        y3="-4.262022"
                        z3="1.324797"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.491078"
                        y3="2.120146"
                        z3="-0.065829"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.965398"
                        y3="-0.54618"
                        z3="0.226183"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.564968"
                        y3="-0.237603"
                        z3="2.755507"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.701848"
                        y3="-1.294754"
                        z3="1.638832"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.911487"
                        y3="-0.732128"
                        z3="3.106213"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.048174"
                        y3="1.709995"
                        z3="3.257419"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.544074"
                        y3="2.862929"
                        z3="2.016136"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.74129"
                        y3="2.160075"
                        z3="3.088177"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.200722"
                        y3="-0.330067"
                        z3="0.110232"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.455837"
                        y3="0.072908"
                        z3="-3.044919"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.38603"
                        y3="-1.307282"
                        z3="-3.158543"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.39251"
                        y3="-1.095121"
                        z3="-1.721967"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.995214"
                        y3="1.504292"
                        z3="-2.302215"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.406796"
                        y3="0.317612"
                        z3="-3.539397"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.409138"
                        y3="1.735467"
                        z3="-3.331486"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.304007"
                        y3="1.897511"
                        z3="-1.10769"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.630233"
                        y3="1.999858"
                        z3="0.633394"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.569927"
                        y3="-2.24365"
                        z3="-1.370177"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.753392"
                        y3="-0.988376"
                        z3="-1.776336"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.076266"
                        y3="-1.3590"
                        z3="2.015491"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.906502"
                        y3="-1.908495"
                        z3="0.579924"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.466478"
                        y3="-5.239307"
                        z3="1.429913"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" 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 a21" order="S"/>
                  <bond atomRefs2="a6 a19" 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 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" 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:.178,.6168,.0833;-.9231,2.5564,.0863;2.2189,-.0931,-2.5689;3.0178,.2014,1.9049;2.4228,.3616,-.3265;4.0957,-.9658,.2331;-3.07,.788,1.5971;-3.5013,1.0665,.2003;-2.1104,.5051,.4471;-3.5914,-.4392,2.3045;-2.8272,1.9474,2.5308;-4.5249,.2563,-.5055;-.9355,1.3499,.1924;-4.6932,.232,-1.8304;-5.7901,-.5685,-2.4617;-3.8245,.99,-2.7858;1.3844,1.3246,-.1848;2.7462,-.2723,-1.4982;3.1782,-.1231,.7485;3.8728,-1.2117,-1.1707;4.9218,-1.8274,1.0436;4.3494,-3.1613,1.2108;3.8823,-4.262,1.3248;-3.4911,2.1201,-.0658;-1.9654,-.5462,.2262;-4.565,-.2376,2.7555;-3.7018,-1.2948,1.6388;-2.9115,-.7321,3.1062;-2.0482,1.71,3.2574;-2.5441,2.8629,2.0161;-3.7413,2.1601,3.0882;-5.2007,-.3301,.1102;-6.4558,.0729,-3.0449;-5.386,-1.3073,-3.1585;-6.3925,-1.0951,-1.722;-2.9952,1.5043,-2.3022;-3.4068,.3176,-3.5394;-4.4091,1.7355,-3.3315;1.304,1.8975,-1.1077;1.6302,1.9999,.6334;3.5699,-2.2437,-1.3702;4.7534,-.9884,-1.7763;5.0763,-1.359,2.0155;5.9065,-1.9085,.5799;3.4665,-5.2393,1.4299;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2737</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2180.1363</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1323.7544</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54087895</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1904.63095730</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2976.17183625</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5241.74988726</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2265.57805101</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04883257</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.40135192</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86047297</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438708</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000004182608</scalar>
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133.8029 134.2499 134.4021 134.5450 134.9519 135.0340 135.3196 135.5449 135.7815 135.9721 136.2826 136.5115 138.0938 138.2269 138.3854 138.7232 138.8940 139.1194 139.3296 139.5837 139.8820 139.9733 140.2806 140.5124 141.1221 141.3981 141.6466 141.8715 141.8932 142.1211 142.2168 142.5211 142.6418 142.8425 143.1870 143.4279 143.5581 143.6437 143.7736 143.9455 144.1620 144.4514 144.6207 144.8462 144.8899 145.1188 145.2685 145.3724 145.6954 145.7726 145.8458 146.0882 146.2606 146.3118 146.6894 146.7925 147.0068 147.2105 147.5634 147.8469 148.0354 148.1574 148.3811 148.6146 148.7918 148.9273 149.1067 149.3791 149.5681 149.7962 149.8976 150.1592 150.1815 150.3345 150.5385 150.7121 151.0337 151.1682 151.2277 151.4672 151.6200 152.0439 152.1297 152.2894 152.6615 152.8283 153.3944 153.4649 153.8362 153.9862 154.1096 154.6041 154.7973 154.9378 155.0685 155.2355 156.3145 156.7651 156.7804 156.9152 157.6299 157.6982 157.8600 158.0169 158.5913 158.8282 159.1133 159.2329 159.6661 159.7702 160.3721 160.4196 160.5838 160.8687 161.1820 161.8044 162.4390 163.0265 164.2163 164.6969 165.7037 166.5729 166.9903 168.1385 168.7303 169.0534 170.8876 171.5284 172.0670 172.4266 173.4141 175.7428 176.0968 176.3173 176.6964 177.5221 178.2235 179.3364 180.6390 182.2374 182.6900 185.8778 186.7460 187.6711 187.9499 188.2185 188.9282 192.0603 192.2788 192.8967 194.5791 195.6012 195.8702 196.2252 198.9525 200.3569 204.9638 206.5510 621.9207 625.9471 631.6962 634.9538 635.3448 638.9071 640.5239 642.1306 642.6030 643.8381 644.9933 645.5475 648.1028 649.0087 649.4247 650.7378 651.3544 902.5547 904.9642 1198.3142 1198.7075 1201.0569 1209.9679</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">-0.278800 -0.501011 -0.474155 -0.513750 -0.127871 -0.162857 0.153312 -0.040458 -0.072743 -0.292803 -0.272672 -0.281173 0.409788 -0.014040 -0.228610 -0.246667 0.079154 0.319844 0.406974 0.005257 -0.044562 -0.430480 0.057545 0.099955 0.093707 0.102103 0.091985 0.099397 0.101621 0.091669 0.097261 0.126477 0.095127 0.095215 0.090030 0.079334 0.096560 0.101268 0.134144 0.137378 0.127059 0.126945 0.133274 0.142307 0.287964</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">8.2788 8.5010 8.4742 8.5138 7.1279 7.1629 5.8467 6.0405 6.0727 6.2928 6.2727 6.2812 5.5902 6.0140 6.2286 6.2467 5.9208 5.6802 5.5930 5.9947 6.0446 6.4305 5.9425 0.9000 0.9063 0.8979 0.9080 0.9006 0.8984 0.9083 0.9027 0.8735 0.9049 0.9048 0.9100 0.9207 0.9034 0.8987 0.8659 0.8626 0.8729 0.8731 0.8667 0.8577 0.7120</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">-0.2788 -0.5010 -0.4742 -0.5138 -0.1279 -0.1629 0.1533 -0.0405 -0.0727 -0.2928 -0.2727 -0.2812 0.4098 -0.0140 -0.2286 -0.2467 0.0792 0.3198 0.4070 0.0053 -0.0446 -0.4305 0.0575 0.1000 0.0937 0.1021 0.0920 0.0994 0.1016 0.0917 0.0973 0.1265 0.0951 0.0952 0.0900 0.0793 0.0966 0.1013 0.1341 0.1374 0.1271 0.1269 0.1333 0.1423 0.2880</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1118 1.9933 2.0378 2.0028 3.1574 3.2041 3.7220 3.8291 3.8312 3.9169 3.8840 3.8827 4.0942 3.7051 3.9278 3.9426 3.8893 4.1691 4.2863 3.8996 3.8961 3.7412 3.5788 1.0255 1.0305 0.9986 1.0010 1.0024 0.9992 1.0167 1.0008 1.0020 0.9954 0.9964 1.0065 1.0154 0.9985 0.9982 1.0020 1.0027 1.0065 1.0076 1.0046 0.9859 0.9451</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1118 1.9933 2.0378 2.0028 3.1574 3.2041 3.7220 3.8291 3.8312 3.9169 3.8840 3.8827 4.0942 3.7051 3.9278 3.9426 3.8893 4.1691 4.2863 3.8996 3.8961 3.7412 3.5788 1.0255 1.0305 0.9986 1.0010 1.0024 0.9992 1.0167 1.0008 1.0020 0.9954 0.9964 1.0065 1.0154 0.9985 0.9982 1.0020 1.0027 1.0065 1.0076 1.0046 0.9859 0.9451</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1587 0.8779 1.8220 1.9376 1.8769 0.9652 1.1365 1.0593 1.2783 0.9381 0.9056 0.9481 0.8637 0.9271 0.9438 0.9022 0.9703 1.0010 1.0243 1.0195 0.9968 0.9946 0.9890 0.9939 0.9858 0.9895 1.8510 0.9928 0.9632 0.9635 0.9792 0.9822 1.0000 1.0015 0.9835 0.9837 0.9707 0.9712 0.9938 0.9679 0.9605 1.0801 -0.1190 0.9953 0.9879 2.6979 0.9472</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 12 0 16 1 12 2 17 3 18 4 16 4 17 4 18 5 18 5 19 5 20 6 7 6 8 6 9 6 10 7 8 7 11 7 23 8 12 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 13 11 31 13 14 13 15 14 32 14 33 14 34 15 35 15 36 15 37 16 38 16 39 17 19 19 40 19 41 20 21 20 22 20 42 20 43 21 22 22 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020100191</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.560979145421</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.52067 32.58974 1.06907 -0.94480 -0.95068 -1.89548 -0.80622 0.51805 -0.28817</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.19518</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.57970</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
