<?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="0.340684"
                        y3="2.013495"
                        z3="0.886808"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.27434"
                        y3="0.000852"
                        z3="1.860904"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.3723"
                        y3="-0.078916"
                        z3="2.13795"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.872343"
                        y3="1.851187"
                        z3="-1.707753"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.497516"
                        y3="1.168552"
                        z3="0.4102"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.308191"
                        y3="0.083911"
                        z3="-1.3404"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.061812"
                        y3="0.113355"
                        z3="-0.434758"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.532245"
                        y3="-0.333526"
                        z3="0.92194"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.686539"
                        y3="0.899165"
                        z3="0.810871"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.044418"
                        y3="0.768974"
                        z3="-1.369906"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.012578"
                        y3="-0.705544"
                        z3="-1.143408"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.951681"
                        y3="-0.214042"
                        z3="1.342115"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.284263"
                        y3="0.889859"
                        z3="1.265415"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.867732"
                        y3="-1.174094"
                        z3="1.191346"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.274225"
                        y3="-0.995638"
                        z3="1.674247"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.578759"
                        y3="-2.489344"
                        z3="0.536361"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.729229"
                        y3="2.134825"
                        z3="1.140828"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.201417"
                        y3="0.127425"
                        z3="0.961494"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.49251"
                        y3="1.100848"
                        z3="-0.985217"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.721276"
                        y3="-0.684049"
                        z3="-0.191255"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.306424"
                        y3="-0.479531"
                        z3="-2.670164"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.3009"
                        y3="-1.525718"
                        z3="-2.838016"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.473759"
                        y3="-2.387836"
                        z3="-2.963948"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.010772"
                        y3="-1.209171"
                        z3="1.299081"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.183822"
                        y3="1.859286"
                        z3="0.91029"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.614757"
                        y3="0.0135"
                        z3="-1.914929"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.756092"
                        y3="1.40734"
                        z3="-0.847177"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.523233"
                        y3="1.384004"
                        z3="-2.105789"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.4905"
                        y3="-1.462847"
                        z3="-1.768094"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.407533"
                        y3="-0.077499"
                        z3="-1.799951"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.34138"
                        y3="-1.227007"
                        z3="-0.461645"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.250817"
                        y3="0.718931"
                        z3="1.811437"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.987773"
                        y3="-1.105092"
                        z3="0.853664"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.534479"
                        y3="-1.758947"
                        z3="2.412017"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.431104"
                        y3="-0.018684"
                        z3="2.131108"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.254991"
                        y3="-2.651141"
                        z3="-0.30656"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.558827"
                        y3="-2.569847"
                        z3="0.163833"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.750443"
                        y3="-3.316377"
                        z3="1.229856"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.989023"
                        y3="3.140655"
                        z3="0.822327"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.96049"
                        y3="2.030597"
                        z3="2.200111"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.804974"
                        y3="-0.798029"
                        z3="-0.134254"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.267914"
                        y3="-1.679946"
                        z3="-0.172314"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.297202"
                        y3="-0.885232"
                        z3="-2.878008"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.143098"
                        y3="0.318858"
                        z3="-3.39328"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.746417"
                        y3="-3.161195"
                        z3="-3.068917"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a5 a18" 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 a30" order="S"/>
                  <bond atomRefs2="a11 a29" 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 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" 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:.3407,2.0135,.8868;.2743,.0009,1.8609;3.3723,-.0789,2.138;1.8723,1.8512,-1.7078;2.4975,1.1686,.4102;3.3082,.0839,-1.3404;-2.0618,.1134,-.4348;-2.5322,-.3335,.9219;-1.6865,.8992,.8109;-3.0444,.769,-1.3699;-1.0126,-.7055,-1.1434;-3.9517,-.214,1.3421;-.2843,.8899,1.2654;-4.8677,-1.1741,1.1913;-6.2742,-.9956,1.6742;-4.5788,-2.4893,.5364;1.7292,2.1348,1.1408;3.2014,.1274,.9615;2.4925,1.1008,-.9852;3.7213,-.684,-.1913;3.3064,-.4795,-2.6702;2.3009,-1.5257,-2.838;1.4738,-2.3878,-2.9639;-2.0108,-1.2092,1.2991;-2.1838,1.8593,.9103;-3.6148,.0135,-1.9149;-3.7561,1.4073,-.8472;-2.5232,1.384,-2.1058;-1.4905,-1.4628,-1.7681;-.4075,-.0775,-1.8;-.3414,-1.227,-.4616;-4.2508,.7189,1.8114;-6.9878,-1.1051,.8537;-6.5345,-1.7589,2.412;-6.4311,-.0187,2.1311;-5.255,-2.6511,-.3066;-3.5588,-2.5698,.1638;-4.7504,-3.3164,1.2299;1.989,3.1407,.8223;1.9605,2.0306,2.2001;4.805,-.798,-.1343;3.2679,-1.6799,-.1723;4.2972,-.8852,-2.878;3.1431,.3189,-3.3933;.7464,-3.1612,-3.0689;</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">2007.7762785181 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">1.415e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.303 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">0.461 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.775 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="0.34068398"
                                 y3="2.01349461"
                                 z3="0.88680789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.27433962"
                                 y3="0.00085189"
                                 z3="1.86090442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.37229975"
                                 y3="-0.07891617"
                                 z3="2.13794978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.87234296"
                                 y3="1.85118746"
                                 z3="-1.70775293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.49751566"
                                 y3="1.16855198"
                                 z3="0.41019961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.3081911"
                                 y3="0.08391061"
                                 z3="-1.34040015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.0618122"
                                 y3="0.11335516"
                                 z3="-0.43475764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.53224518"
                                 y3="-0.33352568"
                                 z3="0.92194013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.68653853"
                                 y3="0.8991648"
                                 z3="0.81087088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.04441806"
                                 y3="0.76897385"
                                 z3="-1.36990625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.01257833"
                                 y3="-0.70554438"
                                 z3="-1.14340788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.95168144"
                                 y3="-0.21404177"
                                 z3="1.34211525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.28426287"
                                 y3="0.88985906"
                                 z3="1.2654153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.867732"
                                 y3="-1.17409385"
                                 z3="1.19134604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.27422491"
                                 y3="-0.99563825"
                                 z3="1.6742474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.57875938"
                                 y3="-2.48934387"
                                 z3="0.53636147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.72922936"
                                 y3="2.1348247"
                                 z3="1.14082792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.20141666"
                                 y3="0.12742473"
                                 z3="0.96149429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.49250991"
                                 y3="1.10084789"
                                 z3="-0.98521743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.72127607"
                                 y3="-0.6840495"
                                 z3="-0.19125545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.3064239"
                                 y3="-0.47953065"
                                 z3="-2.67016405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.30089992"
                                 y3="-1.52571766"
                                 z3="-2.83801566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.47375948"
                                 y3="-2.38783631"
                                 z3="-2.96394802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.01077221"
                                 y3="-1.20917115"
                                 z3="1.29908068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.18382175"
                                 y3="1.85928556"
                                 z3="0.91029018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.61475703"
                                 y3="0.01349998"
                                 z3="-1.91492914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.75609166"
                                 y3="1.4073404"
                                 z3="-0.84717735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.52323286"
                                 y3="1.38400367"
                                 z3="-2.10578865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.49049974"
                                 y3="-1.46284677"
                                 z3="-1.76809407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.40753257"
                                 y3="-0.07749858"
                                 z3="-1.79995073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.34137996"
                                 y3="-1.22700726"
                                 z3="-0.46164498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.25081742"
                                 y3="0.71893073"
                                 z3="1.81143673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.98777333"
                                 y3="-1.10509219"
                                 z3="0.85366359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.53447881"
                                 y3="-1.75894715"
                                 z3="2.41201665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.43110371"
                                 y3="-0.018684"
                                 z3="2.13110769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.25499146"
                                 y3="-2.65114062"
                                 z3="-0.30656002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.55882713"
                                 y3="-2.5698473"
                                 z3="0.16383326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.75044292"
                                 y3="-3.31637663"
                                 z3="1.22985628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.98902325"
                                 y3="3.14065533"
                                 z3="0.82232667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.96048954"
                                 y3="2.0305966"
                                 z3="2.20011137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.80497357"
                                 y3="-0.79802861"
                                 z3="-0.13425428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.26791376"
                                 y3="-1.679946"
                                 z3="-0.17231398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.29720153"
                                 y3="-0.88523209"
                                 z3="-2.87800766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.14309771"
                                 y3="0.31885758"
                                 z3="-3.3932799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.74641716"
                                 y3="-3.16119518"
                                 z3="-3.06891682">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a5 a18" 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 a30" order="S"/>
                           <bond atomRefs2="a11 a29" 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 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a38" 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:.3407,2.0135,.8868;.2743,.0009,1.8609;3.3723,-.0789,2.1379;1.8723,1.8512,-1.7078;2.4975,1.1686,.4102;3.3082,.0839,-1.3404;-2.0618,.1134,-.4348;-2.5322,-.3335,.9219;-1.6865,.8992,.8109;-3.0444,.769,-1.3699;-1.0126,-.7055,-1.1434;-3.9517,-.214,1.3421;-.2843,.8899,1.2654;-4.8677,-1.1741,1.1913;-6.2742,-.9956,1.6742;-4.5788,-2.4893,.5364;1.7292,2.1348,1.1408;3.2014,.1274,.9615;2.4925,1.1008,-.9852;3.7213,-.684,-.1913;3.3064,-.4795,-2.6702;2.3009,-1.5257,-2.838;1.4738,-2.3878,-2.9639;-2.0108,-1.2092,1.2991;-2.1838,1.8593,.9103;-3.6148,.0135,-1.9149;-3.7561,1.4073,-.8472;-2.5232,1.384,-2.1058;-1.4905,-1.4628,-1.7681;-.4075,-.0775,-1.8;-.3414,-1.227,-.4616;-4.2508,.7189,1.8114;-6.9878,-1.1051,.8537;-6.5345,-1.7589,2.412;-6.4311,-.0187,2.1311;-5.255,-2.6511,-.3066;-3.5588,-2.5698,.1638;-4.7504,-3.3164,1.2299;1.989,3.1407,.8223;1.9605,2.0306,2.2001;4.805,-.798,-.1343;3.2679,-1.6799,-.1723;4.2972,-.8852,-2.878;3.1431,.3189,-3.3933;.7464,-3.1612,-3.0689;</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="0.340684"
                        y3="2.013495"
                        z3="0.886808"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.27434"
                        y3="0.000852"
                        z3="1.860904"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.3723"
                        y3="-0.078916"
                        z3="2.13795"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.872343"
                        y3="1.851187"
                        z3="-1.707753"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.497516"
                        y3="1.168552"
                        z3="0.4102"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.308191"
                        y3="0.083911"
                        z3="-1.3404"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.061812"
                        y3="0.113355"
                        z3="-0.434758"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.532245"
                        y3="-0.333526"
                        z3="0.92194"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.686539"
                        y3="0.899165"
                        z3="0.810871"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.044418"
                        y3="0.768974"
                        z3="-1.369906"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.012578"
                        y3="-0.705544"
                        z3="-1.143408"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.951681"
                        y3="-0.214042"
                        z3="1.342115"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.284263"
                        y3="0.889859"
                        z3="1.265415"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.867732"
                        y3="-1.174094"
                        z3="1.191346"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.274225"
                        y3="-0.995638"
                        z3="1.674247"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.578759"
                        y3="-2.489344"
                        z3="0.536361"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.729229"
                        y3="2.134825"
                        z3="1.140828"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.201417"
                        y3="0.127425"
                        z3="0.961494"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.49251"
                        y3="1.100848"
                        z3="-0.985217"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.721276"
                        y3="-0.684049"
                        z3="-0.191255"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.306424"
                        y3="-0.479531"
                        z3="-2.670164"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.3009"
                        y3="-1.525718"
                        z3="-2.838016"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.473759"
                        y3="-2.387836"
                        z3="-2.963948"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.010772"
                        y3="-1.209171"
                        z3="1.299081"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.183822"
                        y3="1.859286"
                        z3="0.91029"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.614757"
                        y3="0.0135"
                        z3="-1.914929"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.756092"
                        y3="1.40734"
                        z3="-0.847177"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.523233"
                        y3="1.384004"
                        z3="-2.105789"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.4905"
                        y3="-1.462847"
                        z3="-1.768094"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.407533"
                        y3="-0.077499"
                        z3="-1.799951"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.34138"
                        y3="-1.227007"
                        z3="-0.461645"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.250817"
                        y3="0.718931"
                        z3="1.811437"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.987773"
                        y3="-1.105092"
                        z3="0.853664"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.534479"
                        y3="-1.758947"
                        z3="2.412017"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.431104"
                        y3="-0.018684"
                        z3="2.131108"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.254991"
                        y3="-2.651141"
                        z3="-0.30656"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.558827"
                        y3="-2.569847"
                        z3="0.163833"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.750443"
                        y3="-3.316377"
                        z3="1.229856"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.989023"
                        y3="3.140655"
                        z3="0.822327"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.96049"
                        y3="2.030597"
                        z3="2.200111"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.804974"
                        y3="-0.798029"
                        z3="-0.134254"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.267914"
                        y3="-1.679946"
                        z3="-0.172314"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.297202"
                        y3="-0.885232"
                        z3="-2.878008"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.143098"
                        y3="0.318858"
                        z3="-3.39328"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.746417"
                        y3="-3.161195"
                        z3="-3.068917"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a5 a18" 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 a30" order="S"/>
                  <bond atomRefs2="a11 a29" 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 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" 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:.3407,2.0135,.8868;.2743,.0009,1.8609;3.3723,-.0789,2.138;1.8723,1.8512,-1.7078;2.4975,1.1686,.4102;3.3082,.0839,-1.3404;-2.0618,.1134,-.4348;-2.5322,-.3335,.9219;-1.6865,.8992,.8109;-3.0444,.769,-1.3699;-1.0126,-.7055,-1.1434;-3.9517,-.214,1.3421;-.2843,.8899,1.2654;-4.8677,-1.1741,1.1913;-6.2742,-.9956,1.6742;-4.5788,-2.4893,.5364;1.7292,2.1348,1.1408;3.2014,.1274,.9615;2.4925,1.1008,-.9852;3.7213,-.684,-.1913;3.3064,-.4795,-2.6702;2.3009,-1.5257,-2.838;1.4738,-2.3878,-2.9639;-2.0108,-1.2092,1.2991;-2.1838,1.8593,.9103;-3.6148,.0135,-1.9149;-3.7561,1.4073,-.8472;-2.5232,1.384,-2.1058;-1.4905,-1.4628,-1.7681;-.4075,-.0775,-1.8;-.3414,-1.227,-.4616;-4.2508,.7189,1.8114;-6.9878,-1.1051,.8537;-6.5345,-1.7589,2.412;-6.4311,-.0187,2.1311;-5.255,-2.6511,-.3066;-3.5588,-2.5698,.1638;-4.7504,-3.3164,1.2299;1.989,3.1407,.8223;1.9605,2.0306,2.2001;4.805,-.798,-.1343;3.2679,-1.6799,-.1723;4.2972,-.8852,-2.878;3.1431,.3189,-3.3933;.7464,-3.1612,-3.0689;</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">2724</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2187.7586</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1314.6730</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">-1071.53938394</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2007.77627852</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3079.31566246</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5448.50010185</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2369.18443940</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05276125</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.42349964</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.88411570</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436342</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999969843055</scalar>
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133.9849 134.5105 134.7758 134.9091 135.0744 135.1856 135.4024 135.7365 135.9755 136.1947 136.5162 136.5800 137.7504 138.1976 138.5818 138.9319 139.0162 139.2465 139.8173 139.8805 140.0900 140.4031 140.4402 140.7688 140.9723 141.4457 141.5623 141.8767 141.9439 142.1905 142.3353 142.6802 142.8659 143.1669 143.2072 143.3886 143.5579 143.5972 143.9540 144.0665 144.4493 144.5895 144.7436 144.8097 145.1510 145.2514 145.5596 145.7631 145.8446 145.9870 146.0176 146.0587 146.2470 146.3246 146.6539 146.8724 147.2500 147.4321 147.6334 147.7289 148.0519 148.2555 148.3838 148.7944 149.0234 149.1169 149.3507 149.4746 149.5621 149.8874 150.0035 150.1226 150.2980 150.4139 150.6141 150.9324 151.2117 151.4043 151.6251 151.9836 152.0427 152.1291 152.5199 152.7071 152.9448 153.0320 153.7568 154.0232 154.4285 154.4608 154.6615 154.8432 155.1246 155.2896 155.4816 155.5569 156.4157 156.5770 156.8341 157.3501 157.5649 157.8477 158.0513 158.1614 158.5427 159.0311 159.4016 159.5933 159.9960 160.1858 160.4266 160.6252 160.8171 161.1789 161.5244 161.7341 161.8657 162.5177 164.1283 164.7288 165.2831 166.5856 167.0556 168.3097 168.8237 169.6243 171.2664 172.2240 172.3215 172.5059 173.5623 175.7121 176.1359 176.1798 176.8188 178.0326 179.3911 179.4651 180.8866 181.8346 183.0386 185.8123 186.8507 187.6038 188.2694 188.9030 189.1423 191.7047 192.2568 193.0108 194.8856 195.8020 196.1410 196.4043 199.2053 200.0421 204.1544 206.1511 622.5950 627.8794 631.0030 635.2038 635.5212 638.5352 639.5561 642.5386 643.0048 643.5648 645.0600 645.6989 648.4628 649.2679 649.9571 651.1606 651.6722 902.6491 904.1079 1198.9455 1199.6932 1201.2406 1210.3369</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">-0.274249 -0.467685 -0.471313 -0.508884 -0.107898 -0.148644 0.160039 -0.024433 -0.134722 -0.279098 -0.315291 -0.262016 0.417987 -0.040319 -0.230390 -0.248477 0.067274 0.316507 0.367212 -0.001561 -0.023986 -0.426137 0.034732 0.100010 0.106837 0.098416 0.094402 0.101959 0.108870 0.092420 0.094734 0.123195 0.094608 0.095371 0.090027 0.097189 0.086433 0.102816 0.154332 0.137736 0.126797 0.129444 0.142591 0.134311 0.288855</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">8.2742 8.4677 8.4713 8.5089 7.1079 7.1486 5.8400 6.0244 6.1347 6.2791 6.3153 6.2620 5.5820 6.0403 6.2304 6.2485 5.9327 5.6835 5.6328 6.0016 6.0240 6.4261 5.9653 0.9000 0.8932 0.9016 0.9056 0.8980 0.8911 0.9076 0.9053 0.8768 0.9054 0.9046 0.9100 0.9028 0.9136 0.8972 0.8457 0.8623 0.8732 0.8706 0.8574 0.8657 0.7111</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">-0.2742 -0.4677 -0.4713 -0.5089 -0.1079 -0.1486 0.1600 -0.0244 -0.1347 -0.2791 -0.3153 -0.2620 0.4180 -0.0403 -0.2304 -0.2485 0.0673 0.3165 0.3672 -0.0016 -0.0240 -0.4261 0.0347 0.1000 0.1068 0.0984 0.0944 0.1020 0.1089 0.0924 0.0947 0.1232 0.0946 0.0954 0.0900 0.0972 0.0864 0.1028 0.1543 0.1377 0.1268 0.1294 0.1426 0.1343 0.2889</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1134 2.0412 2.0383 1.9984 3.1017 3.2001 3.7141 3.8242 3.8441 3.8965 3.8945 3.8511 4.2070 3.7088 3.9275 3.9350 3.8847 4.1746 4.3224 3.8988 3.8941 3.7403 3.6193 1.0227 1.0304 1.0001 1.0021 1.0032 0.9994 1.0099 1.0060 1.0061 0.9963 0.9950 1.0072 0.9977 1.0086 0.9987 0.9930 1.0151 1.0092 1.0041 0.9869 1.0029 0.9459</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1134 2.0412 2.0383 1.9984 3.1017 3.2001 3.7141 3.8242 3.8441 3.8965 3.8945 3.8511 4.2070 3.7088 3.9275 3.9350 3.8847 4.1746 4.3224 3.8988 3.8941 3.7403 3.6193 1.0227 1.0304 1.0001 1.0021 1.0032 0.9994 1.0099 1.0060 1.0061 0.9963 0.9950 1.0072 0.9977 1.0086 0.9987 0.9930 1.0151 1.0092 1.0041 0.9869 1.0029 0.9459</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">1.1734 0.8979 1.9199 1.9417 1.8688 0.9047 1.1339 1.0664 1.2883 0.9396 0.8921 0.9089 0.8835 0.9237 0.9520 0.9702 0.9379 0.9966 1.0243 0.9932 0.9940 0.9893 0.9905 0.9801 0.9886 0.9807 1.8469 1.0008 0.9678 0.9659 0.9822 0.9801 0.9997 0.9824 1.0026 0.9836 0.9726 0.9905 0.9932 0.9625 0.9670 1.0582 0.9911 0.9965 2.7146 0.9500</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">-0.024583905</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.563967844434</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.41049 31.58120 0.17070 -10.78825 10.17023 -0.61802 -4.64574 3.09840 -1.54734</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.67492</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.25730</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
