<?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="0.954837"
                        y3="1.303427"
                        z3="-0.516069"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.089481"
                        y3="2.605231"
                        z3="-1.923793"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.260372"
                        y3="2.271247"
                        z3="1.983386"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.707212"
                        y3="-0.10304"
                        z3="-1.883659"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.287057"
                        y3="1.342936"
                        z3="-0.123478"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.69558"
                        y3="-0.333852"
                        z3="0.184909"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.609211"
                        y3="0.090782"
                        z3="0.289122"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.020335"
                        y3="-0.78869"
                        z3="-0.769842"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.177163"
                        y3="0.700394"
                        z3="-1.033318"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.106599"
                        y3="0.019765"
                        z3="0.486103"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.867986"
                        y3="0.385778"
                        z3="1.571684"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.68944"
                        y3="-1.446266"
                        z3="-0.685091"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.046859"
                        y3="1.637413"
                        z3="-1.212235"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.349525"
                        y3="-2.388817"
                        z3="0.194443"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.016878"
                        y3="-3.00745"
                        z3="0.166241"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.264421"
                        y3="-2.911058"
                        z3="1.259621"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.219521"
                        y3="2.066242"
                        z3="-0.730494"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.662363"
                        y3="1.463867"
                        z3="1.195691"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.890228"
                        y3="0.241935"
                        z3="-0.746078"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.68847"
                        y3="0.373554"
                        z3="1.434566"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.57535"
                        y3="-1.434159"
                        z3="-0.102609"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.982252"
                        y3="-1.069293"
                        z3="0.041711"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.131174"
                        y3="-0.759578"
                        z3="0.191802"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.750563"
                        y3="-1.373809"
                        z3="-1.326087"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.989307"
                        y3="0.974859"
                        z3="-1.696204"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.493399"
                        y3="0.95715"
                        z3="0.889113"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.364099"
                        y3="-0.774602"
                        z3="1.19009"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.634273"
                        y3="-0.183103"
                        z3="-0.446655"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.79717"
                        y3="0.224549"
                        z3="1.501392"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.246231"
                        y3="-0.2611"
                        z3="2.365047"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.037482"
                        y3="1.416355"
                        z3="1.887954"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.959868"
                        y3="-1.168905"
                        z3="-1.438444"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.627154"
                        y3="-2.602678"
                        z3="-0.640333"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.039876"
                        y3="-4.090931"
                        z3="0.035935"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.540658"
                        y3="-2.836886"
                        z3="1.11187"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.346607"
                        y3="-3.998774"
                        z3="1.192429"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.269072"
                        y3="-2.4991"
                        z3="1.194385"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.87423"
                        y3="-2.691106"
                        z3="2.256802"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.142408"
                        y3="3.047051"
                        z3="-0.261706"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.419646"
                        y3="2.186847"
                        z3="-1.794613"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.382019"
                        y3="-0.256652"
                        z3="2.274354"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.662537"
                        y3="0.80977"
                        z3="1.676709"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.349015"
                        y3="-2.277909"
                        z3="0.556977"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.37407"
                        y3="-1.766043"
                        z3="-1.122173"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.15223"
                        y3="-0.487739"
                        z3="0.313408"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 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 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:.9548,1.3034,-.5161;2.0895,2.6052,-1.9238;-1.2604,2.2712,1.9834;-1.7072,-.103,-1.8837;-1.2871,1.3429,-.1235;-2.6956,-.3339,.1849;3.6092,.0908,.2891;3.0203,-.7887,-.7698;3.1772,.7004,-1.0333;5.1066,.0198,.4861;2.868,.3858,1.5717;1.6894,-1.4463,-.6851;2.0469,1.6374,-1.2122;1.3495,-2.3888,.1944;-.0169,-3.0074,.1662;2.2644,-2.9111,1.2596;-.2195,2.0662,-.7305;-1.6624,1.4639,1.1957;-1.8902,.2419,-.7461;-2.6885,.3736,1.4346;-3.5753,-1.4342,-.1026;-4.9823,-1.0693,.0417;-6.1312,-.7596,.1918;3.7506,-1.3738,-1.3261;3.9893,.9749,-1.6962;5.4934,.9571,.8891;5.3641,-.7746,1.1901;5.6343,-.1831,-.4467;1.7972,.2245,1.5014;3.2462,-.2611,2.365;3.0375,1.4164,1.888;.9599,-1.1689,-1.4384;-.6272,-2.6027,-.6403;.0399,-4.0909,.0359;-.5407,-2.8369,1.1119;2.3466,-3.9988,1.1924;3.2691,-2.4991,1.1944;1.8742,-2.6911,2.2568;-.1424,3.0471,-.2617;-.4196,2.1868,-1.7946;-2.382,-.2567,2.2744;-3.6625,.8098,1.6767;-3.349,-2.2779,.557;-3.3741,-1.766,-1.1222;-7.1522,-.4877,.3134;</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">2041.4531101648 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">1.513e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.264 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">0.181 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.454 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="0.95483728"
                                 y3="1.30342732"
                                 z3="-0.51606877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.08948131"
                                 y3="2.60523126"
                                 z3="-1.92379313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.26037179"
                                 y3="2.27124707"
                                 z3="1.9833856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.70721229"
                                 y3="-0.10303973"
                                 z3="-1.88365867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.28705701"
                                 y3="1.34293577"
                                 z3="-0.12347826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.69557972"
                                 y3="-0.33385153"
                                 z3="0.18490879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.60921117"
                                 y3="0.09078156"
                                 z3="0.28912166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.0203353"
                                 y3="-0.78868966"
                                 z3="-0.76984215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.17716316"
                                 y3="0.70039366"
                                 z3="-1.0333182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.10659905"
                                 y3="0.01976486"
                                 z3="0.48610313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.8679862"
                                 y3="0.38577819"
                                 z3="1.57168367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.68944015"
                                 y3="-1.44626566"
                                 z3="-0.68509107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.04685915"
                                 y3="1.63741288"
                                 z3="-1.21223461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.3495246"
                                 y3="-2.38881688"
                                 z3="0.19444251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.01687781"
                                 y3="-3.00745036"
                                 z3="0.16624061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.26442144"
                                 y3="-2.91105832"
                                 z3="1.25962141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.21952108"
                                 y3="2.0662419"
                                 z3="-0.7304943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.66236256"
                                 y3="1.46386719"
                                 z3="1.19569097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.89022819"
                                 y3="0.24193505"
                                 z3="-0.74607818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.68847015"
                                 y3="0.37355447"
                                 z3="1.43456577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.57534956"
                                 y3="-1.43415907"
                                 z3="-0.10260906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.98225205"
                                 y3="-1.0692927"
                                 z3="0.04171128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.1311739"
                                 y3="-0.75957793"
                                 z3="0.19180243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.75056272"
                                 y3="-1.37380905"
                                 z3="-1.32608709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.98930665"
                                 y3="0.97485926"
                                 z3="-1.69620359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.49339901"
                                 y3="0.95714958"
                                 z3="0.88911334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.36409854"
                                 y3="-0.77460203"
                                 z3="1.19009011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.63427305"
                                 y3="-0.183103"
                                 z3="-0.44665468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.79717036"
                                 y3="0.22454897"
                                 z3="1.50139199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.24623062"
                                 y3="-0.26110044"
                                 z3="2.36504741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.03748203"
                                 y3="1.41635498"
                                 z3="1.88795434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.95986783"
                                 y3="-1.16890482"
                                 z3="-1.43844441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.62715364"
                                 y3="-2.60267765"
                                 z3="-0.64033336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.0398758"
                                 y3="-4.09093055"
                                 z3="0.03593525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.5406583"
                                 y3="-2.83688557"
                                 z3="1.11187001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.34660734"
                                 y3="-3.99877414"
                                 z3="1.19242944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.26907185"
                                 y3="-2.49910008"
                                 z3="1.19438502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.87423038"
                                 y3="-2.69110633"
                                 z3="2.25680169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.14240787"
                                 y3="3.04705058"
                                 z3="-0.26170601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.41964556"
                                 y3="2.18684661"
                                 z3="-1.79461267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.38201877"
                                 y3="-0.25665172"
                                 z3="2.27435443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.66253691"
                                 y3="0.80977"
                                 z3="1.67670903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.34901466"
                                 y3="-2.27790914"
                                 z3="0.55697654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.37406994"
                                 y3="-1.76604284"
                                 z3="-1.12217289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.15222975"
                                 y3="-0.48773929"
                                 z3="0.31340835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 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 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:.9548,1.3034,-.5161;2.0895,2.6052,-1.9238;-1.2604,2.2712,1.9834;-1.7072,-.103,-1.8837;-1.2871,1.3429,-.1235;-2.6956,-.3339,.1849;3.6092,.0908,.2891;3.0203,-.7887,-.7698;3.1772,.7004,-1.0333;5.1066,.0198,.4861;2.868,.3858,1.5717;1.6894,-1.4463,-.6851;2.0469,1.6374,-1.2122;1.3495,-2.3888,.1944;-.0169,-3.0075,.1662;2.2644,-2.9111,1.2596;-.2195,2.0662,-.7305;-1.6624,1.4639,1.1957;-1.8902,.2419,-.7461;-2.6885,.3736,1.4346;-3.5753,-1.4342,-.1026;-4.9823,-1.0693,.0417;-6.1312,-.7596,.1918;3.7506,-1.3738,-1.3261;3.9893,.9749,-1.6962;5.4934,.9571,.8891;5.3641,-.7746,1.1901;5.6343,-.1831,-.4467;1.7972,.2245,1.5014;3.2462,-.2611,2.365;3.0375,1.4164,1.888;.9599,-1.1689,-1.4384;-.6272,-2.6027,-.6403;.0399,-4.0909,.0359;-.5407,-2.8369,1.1119;2.3466,-3.9988,1.1924;3.2691,-2.4991,1.1944;1.8742,-2.6911,2.2568;-.1424,3.0471,-.2617;-.4196,2.1868,-1.7946;-2.382,-.2567,2.2744;-3.6625,.8098,1.6767;-3.349,-2.2779,.557;-3.3741,-1.766,-1.1222;-7.1522,-.4877,.3134;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.954837"
                        y3="1.303427"
                        z3="-0.516069"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.089481"
                        y3="2.605231"
                        z3="-1.923793"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.260372"
                        y3="2.271247"
                        z3="1.983386"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.707212"
                        y3="-0.10304"
                        z3="-1.883659"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.287057"
                        y3="1.342936"
                        z3="-0.123478"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.69558"
                        y3="-0.333852"
                        z3="0.184909"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.609211"
                        y3="0.090782"
                        z3="0.289122"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.020335"
                        y3="-0.78869"
                        z3="-0.769842"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.177163"
                        y3="0.700394"
                        z3="-1.033318"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.106599"
                        y3="0.019765"
                        z3="0.486103"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.867986"
                        y3="0.385778"
                        z3="1.571684"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.68944"
                        y3="-1.446266"
                        z3="-0.685091"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.046859"
                        y3="1.637413"
                        z3="-1.212235"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.349525"
                        y3="-2.388817"
                        z3="0.194443"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.016878"
                        y3="-3.00745"
                        z3="0.166241"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.264421"
                        y3="-2.911058"
                        z3="1.259621"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.219521"
                        y3="2.066242"
                        z3="-0.730494"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.662363"
                        y3="1.463867"
                        z3="1.195691"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.890228"
                        y3="0.241935"
                        z3="-0.746078"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.68847"
                        y3="0.373554"
                        z3="1.434566"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.57535"
                        y3="-1.434159"
                        z3="-0.102609"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.982252"
                        y3="-1.069293"
                        z3="0.041711"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.131174"
                        y3="-0.759578"
                        z3="0.191802"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.750563"
                        y3="-1.373809"
                        z3="-1.326087"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.989307"
                        y3="0.974859"
                        z3="-1.696204"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.493399"
                        y3="0.95715"
                        z3="0.889113"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.364099"
                        y3="-0.774602"
                        z3="1.19009"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.634273"
                        y3="-0.183103"
                        z3="-0.446655"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.79717"
                        y3="0.224549"
                        z3="1.501392"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.246231"
                        y3="-0.2611"
                        z3="2.365047"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.037482"
                        y3="1.416355"
                        z3="1.887954"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.959868"
                        y3="-1.168905"
                        z3="-1.438444"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.627154"
                        y3="-2.602678"
                        z3="-0.640333"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.039876"
                        y3="-4.090931"
                        z3="0.035935"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.540658"
                        y3="-2.836886"
                        z3="1.11187"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.346607"
                        y3="-3.998774"
                        z3="1.192429"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.269072"
                        y3="-2.4991"
                        z3="1.194385"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.87423"
                        y3="-2.691106"
                        z3="2.256802"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.142408"
                        y3="3.047051"
                        z3="-0.261706"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.419646"
                        y3="2.186847"
                        z3="-1.794613"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.382019"
                        y3="-0.256652"
                        z3="2.274354"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.662537"
                        y3="0.80977"
                        z3="1.676709"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.349015"
                        y3="-2.277909"
                        z3="0.556977"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.37407"
                        y3="-1.766043"
                        z3="-1.122173"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.15223"
                        y3="-0.487739"
                        z3="0.313408"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 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 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:.9548,1.3034,-.5161;2.0895,2.6052,-1.9238;-1.2604,2.2712,1.9834;-1.7072,-.103,-1.8837;-1.2871,1.3429,-.1235;-2.6956,-.3339,.1849;3.6092,.0908,.2891;3.0203,-.7887,-.7698;3.1772,.7004,-1.0333;5.1066,.0198,.4861;2.868,.3858,1.5717;1.6894,-1.4463,-.6851;2.0469,1.6374,-1.2122;1.3495,-2.3888,.1944;-.0169,-3.0074,.1662;2.2644,-2.9111,1.2596;-.2195,2.0662,-.7305;-1.6624,1.4639,1.1957;-1.8902,.2419,-.7461;-2.6885,.3736,1.4346;-3.5753,-1.4342,-.1026;-4.9823,-1.0693,.0417;-6.1312,-.7596,.1918;3.7506,-1.3738,-1.3261;3.9893,.9749,-1.6962;5.4934,.9571,.8891;5.3641,-.7746,1.1901;5.6343,-.1831,-.4467;1.7972,.2245,1.5014;3.2462,-.2611,2.365;3.0375,1.4164,1.888;.9599,-1.1689,-1.4384;-.6272,-2.6027,-.6403;.0399,-4.0909,.0359;-.5407,-2.8369,1.1119;2.3466,-3.9988,1.1924;3.2691,-2.4991,1.1944;1.8742,-2.6911,2.2568;-.1424,3.0471,-.2617;-.4196,2.1868,-1.7946;-2.382,-.2567,2.2744;-3.6625,.8098,1.6767;-3.349,-2.2779,.557;-3.3741,-1.766,-1.1222;-7.1522,-.4877,.3134;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.51284735</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2041.45311016</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3112.96595751</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5514.42691264</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2401.46095513</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.44677297</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.93392562</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00429166</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000251526129</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000251526129</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000503052259</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.627558128331</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.7321 133.9936 134.3297 134.6016 134.7188 134.8376 135.2505 135.2985 135.5300 136.2354 136.4802 136.7082 137.3521 137.5085 137.7015 137.8840 138.3694 138.6519 139.3139 139.5910 140.0335 140.3383 140.4346 140.5602 140.9331 141.1784 141.3372 141.3568 141.5992 141.7727 141.8984 142.0473 142.2104 142.5664 142.7124 143.1395 143.3149 143.5081 143.7776 144.0894 144.2718 144.3889 144.6563 144.8623 145.0302 145.2005 145.2612 145.4849 145.6112 145.8610 146.0455 146.1079 146.2937 146.4363 146.6827 146.7582 147.1933 147.2236 147.4451 147.4907 147.8602 148.1241 148.4531 148.8526 148.9530 149.2623 149.3991 149.4355 149.5627 149.7381 149.9024 150.1016 150.2215 150.4941 150.6286 150.7198 150.8760 151.1666 151.2913 151.6386 151.7627 151.9863 152.4918 152.6076 152.8775 152.9752 153.1399 153.5190 153.8194 154.0628 154.1206 154.3652 154.5307 154.6350 155.3428 155.9116 156.5500 156.7275 156.8795 157.1690 157.3229 157.9594 158.1836 158.2988 158.9130 158.9685 159.1843 159.4164 159.5837 159.7468 160.2573 160.4586 160.6393 161.3346 161.6062 161.8232 162.6599 163.4573 164.1308 165.4464 165.5286 166.1093 167.2892 168.8622 169.0695 169.6731 172.0808 172.1815 172.7767 173.3608 174.3685 176.3248 176.5645 176.8070 177.1509 177.2452 179.6643 179.9696 181.2052 181.7505 183.0732 187.2477 187.8977 188.3214 188.4534 189.0403 189.8173 192.6135 193.2315 194.0147 195.2443 196.1972 196.7206 197.0455 199.2613 200.7622 206.7405 207.5099 621.8928 626.4236 632.2556 634.9713 635.6262 637.3086 641.2445 642.3159 642.8892 644.0296 644.9286 646.7463 647.8987 648.8252 650.0699 650.6601 651.7786 902.5665 905.6901 1198.6779 1199.4857 1201.3252 1211.7048</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">-0.257233 -0.358363 -0.336809 -0.381508 -0.128487 -0.140014 0.047209 -0.015384 -0.068369 -0.245946 -0.253014 -0.191069 0.312707 -0.019542 -0.239692 -0.249360 0.069313 0.225711 0.301901 -0.027961 -0.117760 -0.421543 0.148672 0.100155 0.087715 0.097325 0.080150 0.074461 0.094145 0.079370 0.109062 0.106487 0.087451 0.099498 0.072141 0.097097 0.084725 0.091307 0.128162 0.131531 0.104464 0.113347 0.124568 0.133398 0.249978</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">8.2572 8.3584 8.3368 8.3815 7.1285 7.1400 5.9528 6.0154 6.0684 6.2459 6.2530 6.1911 5.6873 6.0195 6.2397 6.2494 5.9307 5.7743 5.6981 6.0280 6.1178 6.4215 5.8513 0.8998 0.9123 0.9027 0.9198 0.9255 0.9059 0.9206 0.8909 0.8935 0.9125 0.9005 0.9279 0.9029 0.9153 0.9087 0.8718 0.8685 0.8955 0.8867 0.8754 0.8666 0.7500</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">-0.2572 -0.3584 -0.3368 -0.3815 -0.1285 -0.1400 0.0472 -0.0154 -0.0684 -0.2459 -0.2530 -0.1911 0.3127 -0.0195 -0.2397 -0.2494 0.0693 0.2257 0.3019 -0.0280 -0.1178 -0.4215 0.1487 0.1002 0.0877 0.0973 0.0802 0.0745 0.0941 0.0794 0.1091 0.1065 0.0875 0.0995 0.0721 0.0971 0.0847 0.0913 0.1282 0.1315 0.1045 0.1133 0.1246 0.1334 0.2500</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0833 2.1495 2.1768 2.1307 3.1346 3.1147 3.7250 3.8087 3.8382 3.9195 3.8908 3.8727 4.2383 3.6827 3.9430 3.9442 3.9210 4.2457 4.3422 3.8902 3.9388 3.9054 3.5651 1.0059 1.0266 1.0027 1.0065 1.0091 1.0101 1.0005 1.0068 1.0285 1.0114 1.0019 0.9958 1.0045 1.0084 0.9966 1.0024 1.0051 1.0094 1.0097 0.9803 1.0093 0.9697</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0833 2.1495 2.1768 2.1307 3.1346 3.1147 3.7250 3.8087 3.8382 3.9195 3.8908 3.8727 4.2383 3.6827 3.9430 3.9442 3.9210 4.2457 4.3422 3.8902 3.9388 3.9054 3.5651 1.0059 1.0266 1.0027 1.0065 1.0091 1.0101 1.0005 1.0068 1.0285 1.0114 1.0019 0.9958 1.0045 1.0084 0.9966 1.0024 1.0051 1.0094 1.0097 0.9803 1.0093 0.9697</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">1.1223 0.9073 2.0004 2.0788 1.9885 0.9605 1.1135 1.0679 1.2129 0.9415 0.8984 0.9364 0.8721 0.9539 0.9246 0.9105 0.9669 1.0082 1.0294 1.0284 0.9949 0.9916 0.9833 0.9968 0.9949 0.9882 1.8439 0.9888 0.9546 0.9468 0.9987 0.9834 0.9878 0.9858 1.0077 0.9904 0.9719 0.9744 0.9708 0.9800 0.9686 1.1420 -0.1254 0.9950 0.9749 2.7259 0.9073</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">-0.025949680</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.538797029323</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.14253 -17.87429 -0.73176 -17.21938 15.77749 -1.44189 9.61510 -8.53086 1.08423</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.94681</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.94840</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
