<?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="0.137696"
                        y3="1.03754"
                        z3="-0.004784"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.88468"
                        y3="2.414807"
                        z3="-1.437955"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.676525"
                        y3="-1.613213"
                        z3="-1.715148"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.619896"
                        y3="0.663948"
                        z3="0.916824"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.011568"
                        y3="-0.164571"
                        z3="-0.529345"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.369324"
                        y3="-1.585402"
                        z3="0.483736"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.172473"
                        y3="2.435012"
                        z3="0.707074"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.483011"
                        y3="1.401944"
                        z3="-0.321571"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.121124"
                        y3="1.400276"
                        z3="0.348014"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.768438"
                        y3="2.283135"
                        z3="2.087298"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.017408"
                        y3="3.874665"
                        z3="0.282445"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.443091"
                        y3="0.297768"
                        z3="-0.064476"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.931605"
                        y3="1.704167"
                        z3="-0.469229"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.265276"
                        y3="-0.985613"
                        z3="-0.382785"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.316172"
                        y3="-2.010504"
                        z3="-0.077449"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.040159"
                        y3="-1.520201"
                        z3="-1.058557"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.30902"
                        y3="1.046342"
                        z3="-0.800518"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.602725"
                        y3="-1.395059"
                        z3="-0.986453"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.081592"
                        y3="-0.259541"
                        z3="0.369561"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.562835"
                        y3="-2.399874"
                        z3="-0.382492"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.538181"
                        y3="-2.073705"
                        z3="1.165352"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.543672"
                        y3="-2.594121"
                        z3="0.241931"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.347539"
                        y3="-3.040147"
                        z3="-0.528185"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.459469"
                        y3="1.771277"
                        z3="-1.344477"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.963231"
                        y3="0.628393"
                        z3="1.092203"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.153565"
                        y3="2.795949"
                        z3="2.828624"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.76652"
                        y3="2.724427"
                        z3="2.125051"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.857034"
                        y3="1.240132"
                        z3="2.390968"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.336695"
                        y3="4.407435"
                        z3="0.949033"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.642391"
                        y3="3.97989"
                        z3="-0.732066"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.986198"
                        y3="4.375143"
                        z3="0.334933"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.380745"
                        y3="0.583178"
                        z3="0.405154"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.916267"
                        y3="-2.802043"
                        z3="0.561143"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.180259"
                        y3="-1.577949"
                        z3="0.425302"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.666585"
                        y3="-2.497138"
                        z3="-0.990893"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.316411"
                        y3="-0.755103"
                        z3="-1.325086"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.532418"
                        y3="-2.251599"
                        z3="-0.425106"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.311975"
                        y3="-2.047047"
                        z3="-1.976239"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.060416"
                        y3="1.097223"
                        z3="-1.859967"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.950393"
                        y3="1.887065"
                        z3="-0.53764"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.014331"
                        y3="-3.176818"
                        z3="0.156784"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.150299"
                        y3="-2.883265"
                        z3="-1.170039"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.254973"
                        y3="-2.857295"
                        z3="1.87415"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.953038"
                        y3="-1.251928"
                        z3="1.7504"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.0702"
                        y3="-3.422623"
                        z3="-1.208548"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" 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 a36" order="S"/>
                  <bond atomRefs2="a16 a37" 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 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.1377,1.0375,-.0048;-.8847,2.4148,-1.438;.6765,-1.6132,-1.7151;3.6199,.6639,.9168;2.0116,-.1646,-.5293;3.3693,-1.5854,.4837;-3.1725,2.435,.7071;-3.483,1.4019,-.3216;-2.1211,1.4003,.348;-3.7684,2.2831,2.0873;-3.0174,3.8747,.2824;-4.4431,.2978,-.0645;-.9316,1.7042,-.4692;-4.2653,-.9856,-.3828;-5.3162,-2.0105,-.0774;-3.0402,-1.5202,-1.0586;1.309,1.0463,-.8005;1.6027,-1.3951,-.9865;3.0816,-.2595,.3696;2.5628,-2.3999,-.3825;4.5382,-2.0737,1.1654;5.5437,-2.5941,.2419;6.3475,-3.0401,-.5282;-3.4595,1.7713,-1.3445;-1.9632,.6284,1.0922;-3.1536,2.7959,2.8286;-4.7665,2.7244,2.1251;-3.857,1.2401,2.391;-2.3367,4.4074,.949;-2.6424,3.9799,-.7321;-3.9862,4.3751,.3349;-5.3807,.5832,.4052;-4.9163,-2.802,.5611;-6.1803,-1.5779,.4253;-5.6666,-2.4971,-.9909;-2.3164,-.7551,-1.3251;-2.5324,-2.2516,-.4251;-3.312,-2.047,-1.9762;1.0604,1.0972,-1.86;1.9504,1.8871,-.5376;2.0143,-3.1768,.1568;3.1503,-2.8833,-1.17;4.255,-2.8573,1.8741;4.953,-1.2519,1.7504;7.0702,-3.4226,-1.2085;</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">1927.7150975748 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">1.564e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.194 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">0.178 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.378 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="0.13769643"
                                 y3="1.03754016"
                                 z3="-0.0047837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.88467972"
                                 y3="2.41480736"
                                 z3="-1.43795475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.6765252"
                                 y3="-1.61321304"
                                 z3="-1.71514799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.6198965"
                                 y3="0.66394844"
                                 z3="0.91682397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.01156824"
                                 y3="-0.16457073"
                                 z3="-0.52934544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.36932372"
                                 y3="-1.58540191"
                                 z3="0.48373645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.17247294"
                                 y3="2.43501176"
                                 z3="0.707074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.48301094"
                                 y3="1.40194416"
                                 z3="-0.32157136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.12112403"
                                 y3="1.40027592"
                                 z3="0.34801386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.76843769"
                                 y3="2.28313517"
                                 z3="2.08729787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.01740783"
                                 y3="3.87466495"
                                 z3="0.28244455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.4430912"
                                 y3="0.29776775"
                                 z3="-0.06447612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.93160465"
                                 y3="1.70416748"
                                 z3="-0.46922861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.26527625"
                                 y3="-0.98561337"
                                 z3="-0.38278483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.31617227"
                                 y3="-2.01050385"
                                 z3="-0.07744857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.04015915"
                                 y3="-1.5202012"
                                 z3="-1.05855715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.30901956"
                                 y3="1.04634237"
                                 z3="-0.80051786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.60272486"
                                 y3="-1.39505872"
                                 z3="-0.98645344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.08159246"
                                 y3="-0.2595405"
                                 z3="0.36956063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.5628347"
                                 y3="-2.39987409"
                                 z3="-0.38249163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.5381805"
                                 y3="-2.07370518"
                                 z3="1.16535222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.54367174"
                                 y3="-2.59412148"
                                 z3="0.2419313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.34753919"
                                 y3="-3.04014681"
                                 z3="-0.52818472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.45946907"
                                 y3="1.77127683"
                                 z3="-1.34447688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.96323063"
                                 y3="0.62839274"
                                 z3="1.09220273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.15356533"
                                 y3="2.79594916"
                                 z3="2.82862355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.76651962"
                                 y3="2.72442724"
                                 z3="2.12505107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.85703446"
                                 y3="1.24013157"
                                 z3="2.39096841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.33669487"
                                 y3="4.40743457"
                                 z3="0.94903278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.64239144"
                                 y3="3.97988985"
                                 z3="-0.73206594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.98619765"
                                 y3="4.37514337"
                                 z3="0.33493342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.38074523"
                                 y3="0.5831777"
                                 z3="0.40515447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.91626687"
                                 y3="-2.8020428"
                                 z3="0.56114303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.18025876"
                                 y3="-1.57794905"
                                 z3="0.42530166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.66658531"
                                 y3="-2.4971382"
                                 z3="-0.99089329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.31641115"
                                 y3="-0.7551026"
                                 z3="-1.32508592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.53241832"
                                 y3="-2.25159938"
                                 z3="-0.4251059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.31197537"
                                 y3="-2.0470466"
                                 z3="-1.97623879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.06041605"
                                 y3="1.097223"
                                 z3="-1.85996692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.95039277"
                                 y3="1.88706529"
                                 z3="-0.53764002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.01433057"
                                 y3="-3.17681815"
                                 z3="0.15678367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.15029885"
                                 y3="-2.88326526"
                                 z3="-1.17003925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.25497334"
                                 y3="-2.85729458"
                                 z3="1.87414958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.95303797"
                                 y3="-1.25192803"
                                 z3="1.75040031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.07020027"
                                 y3="-3.42262337"
                                 z3="-1.20854788">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a32" 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 a36" order="S"/>
                           <bond atomRefs2="a16 a37" 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 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a22" 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:.1377,1.0375,-.0048;-.8847,2.4148,-1.438;.6765,-1.6132,-1.7151;3.6199,.6639,.9168;2.0116,-.1646,-.5293;3.3693,-1.5854,.4837;-3.1725,2.435,.7071;-3.483,1.4019,-.3216;-2.1211,1.4003,.348;-3.7684,2.2831,2.0873;-3.0174,3.8747,.2824;-4.4431,.2978,-.0645;-.9316,1.7042,-.4692;-4.2653,-.9856,-.3828;-5.3162,-2.0105,-.0774;-3.0402,-1.5202,-1.0586;1.309,1.0463,-.8005;1.6027,-1.3951,-.9865;3.0816,-.2595,.3696;2.5628,-2.3999,-.3825;4.5382,-2.0737,1.1654;5.5437,-2.5941,.2419;6.3475,-3.0401,-.5282;-3.4595,1.7713,-1.3445;-1.9632,.6284,1.0922;-3.1536,2.7959,2.8286;-4.7665,2.7244,2.1251;-3.857,1.2401,2.391;-2.3367,4.4074,.949;-2.6424,3.9799,-.7321;-3.9862,4.3751,.3349;-5.3807,.5832,.4052;-4.9163,-2.802,.5611;-6.1803,-1.5779,.4253;-5.6666,-2.4971,-.9909;-2.3164,-.7551,-1.3251;-2.5324,-2.2516,-.4251;-3.312,-2.047,-1.9762;1.0604,1.0972,-1.86;1.9504,1.8871,-.5376;2.0143,-3.1768,.1568;3.1503,-2.8833,-1.17;4.255,-2.8573,1.8741;4.953,-1.2519,1.7504;7.0702,-3.4226,-1.2085;</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="0.137696"
                        y3="1.03754"
                        z3="-0.004784"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.88468"
                        y3="2.414807"
                        z3="-1.437955"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.676525"
                        y3="-1.613213"
                        z3="-1.715148"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.619896"
                        y3="0.663948"
                        z3="0.916824"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.011568"
                        y3="-0.164571"
                        z3="-0.529345"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.369324"
                        y3="-1.585402"
                        z3="0.483736"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.172473"
                        y3="2.435012"
                        z3="0.707074"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.483011"
                        y3="1.401944"
                        z3="-0.321571"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.121124"
                        y3="1.400276"
                        z3="0.348014"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.768438"
                        y3="2.283135"
                        z3="2.087298"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.017408"
                        y3="3.874665"
                        z3="0.282445"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.443091"
                        y3="0.297768"
                        z3="-0.064476"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.931605"
                        y3="1.704167"
                        z3="-0.469229"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.265276"
                        y3="-0.985613"
                        z3="-0.382785"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.316172"
                        y3="-2.010504"
                        z3="-0.077449"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.040159"
                        y3="-1.520201"
                        z3="-1.058557"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.30902"
                        y3="1.046342"
                        z3="-0.800518"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.602725"
                        y3="-1.395059"
                        z3="-0.986453"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.081592"
                        y3="-0.259541"
                        z3="0.369561"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.562835"
                        y3="-2.399874"
                        z3="-0.382492"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.538181"
                        y3="-2.073705"
                        z3="1.165352"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.543672"
                        y3="-2.594121"
                        z3="0.241931"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.347539"
                        y3="-3.040147"
                        z3="-0.528185"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.459469"
                        y3="1.771277"
                        z3="-1.344477"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.963231"
                        y3="0.628393"
                        z3="1.092203"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.153565"
                        y3="2.795949"
                        z3="2.828624"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.76652"
                        y3="2.724427"
                        z3="2.125051"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.857034"
                        y3="1.240132"
                        z3="2.390968"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.336695"
                        y3="4.407435"
                        z3="0.949033"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.642391"
                        y3="3.97989"
                        z3="-0.732066"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.986198"
                        y3="4.375143"
                        z3="0.334933"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.380745"
                        y3="0.583178"
                        z3="0.405154"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.916267"
                        y3="-2.802043"
                        z3="0.561143"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.180259"
                        y3="-1.577949"
                        z3="0.425302"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.666585"
                        y3="-2.497138"
                        z3="-0.990893"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.316411"
                        y3="-0.755103"
                        z3="-1.325086"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.532418"
                        y3="-2.251599"
                        z3="-0.425106"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.311975"
                        y3="-2.047047"
                        z3="-1.976239"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.060416"
                        y3="1.097223"
                        z3="-1.859967"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.950393"
                        y3="1.887065"
                        z3="-0.53764"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.014331"
                        y3="-3.176818"
                        z3="0.156784"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.150299"
                        y3="-2.883265"
                        z3="-1.170039"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.254973"
                        y3="-2.857295"
                        z3="1.87415"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.953038"
                        y3="-1.251928"
                        z3="1.7504"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.0702"
                        y3="-3.422623"
                        z3="-1.208548"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" 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 a36" order="S"/>
                  <bond atomRefs2="a16 a37" 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 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.1377,1.0375,-.0048;-.8847,2.4148,-1.438;.6765,-1.6132,-1.7151;3.6199,.6639,.9168;2.0116,-.1646,-.5293;3.3693,-1.5854,.4837;-3.1725,2.435,.7071;-3.483,1.4019,-.3216;-2.1211,1.4003,.348;-3.7684,2.2831,2.0873;-3.0174,3.8747,.2824;-4.4431,.2978,-.0645;-.9316,1.7042,-.4692;-4.2653,-.9856,-.3828;-5.3162,-2.0105,-.0774;-3.0402,-1.5202,-1.0586;1.309,1.0463,-.8005;1.6027,-1.3951,-.9865;3.0816,-.2595,.3696;2.5628,-2.3999,-.3825;4.5382,-2.0737,1.1654;5.5437,-2.5941,.2419;6.3475,-3.0401,-.5282;-3.4595,1.7713,-1.3445;-1.9632,.6284,1.0922;-3.1536,2.7959,2.8286;-4.7665,2.7244,2.1251;-3.857,1.2401,2.391;-2.3367,4.4074,.949;-2.6424,3.9799,-.7321;-3.9862,4.3751,.3349;-5.3807,.5832,.4052;-4.9163,-2.802,.5611;-6.1803,-1.5779,.4253;-5.6666,-2.4971,-.9909;-2.3164,-.7551,-1.3251;-2.5324,-2.2516,-.4251;-3.312,-2.047,-1.9762;1.0604,1.0972,-1.86;1.9504,1.8871,-.5376;2.0143,-3.1768,.1568;3.1503,-2.8833,-1.17;4.255,-2.8573,1.8741;4.953,-1.2519,1.7504;7.0702,-3.4226,-1.2085;</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">-1071.51888835</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1927.71509757</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2999.23398592</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5287.42839002</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2288.19440410</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.46400182</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.94511347</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00428679</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000085043119</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000085043119</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000170086238</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.627498342327</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.3319 133.7652 133.9117 134.4173 134.7147 134.8822 134.9008 135.2000 135.3428 135.9391 136.2718 137.0213 137.5123 137.7045 138.1624 138.3164 138.5283 138.7922 139.2283 139.3188 139.5985 140.2772 140.2801 140.8746 140.9328 141.2082 141.3040 141.3706 141.4417 141.8437 142.1122 142.4095 142.6269 142.7598 143.0334 143.1025 143.1504 143.4974 143.7798 143.9577 144.2606 144.4922 144.6019 144.8651 144.9020 145.1269 145.2275 145.3599 145.5847 145.7035 145.8891 146.1142 146.2336 146.3743 146.5429 146.6984 146.9561 147.0150 147.2348 147.6031 147.7807 148.1176 148.4668 148.5371 148.7405 148.8272 148.9391 149.0736 149.5339 149.6482 149.9749 150.0421 150.2092 150.3259 150.5119 150.5985 150.7095 150.9718 151.0883 151.2851 151.6251 151.7517 152.2505 152.3834 152.7100 152.8589 153.1287 153.3146 153.6096 153.8214 154.1469 154.4741 154.7116 155.0116 155.1137 155.2495 155.9425 156.7010 156.7453 157.3189 157.4454 157.5468 157.6963 158.0652 158.6268 158.9882 159.1060 159.2748 159.5468 159.7597 160.0703 160.2731 160.7121 161.1561 161.3172 161.8536 162.5842 163.0296 163.8461 164.8766 165.5550 165.9451 167.0980 168.5571 168.9561 169.2131 171.4823 172.1647 172.4719 173.4799 173.7880 176.2630 176.5253 177.0148 177.1056 178.8097 179.2748 180.1384 181.2941 181.9266 182.9547 185.8108 186.9855 188.1974 188.4210 188.9469 189.2923 192.5997 192.8888 194.0578 195.1086 196.3239 196.7493 197.0589 199.5074 200.6850 205.1185 206.7499 620.9423 625.9256 631.1395 634.8834 635.4227 639.4078 640.6896 642.1081 642.3681 643.9544 644.8572 645.5390 647.8388 648.7077 649.4684 650.6432 651.5131 902.5477 905.1469 1199.0112 1199.4729 1200.6269 1210.4783</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">-0.266713 -0.385570 -0.348346 -0.381352 -0.141045 -0.170981 0.129848 -0.011551 -0.118297 -0.267441 -0.259466 -0.243845 0.335831 -0.003684 -0.211607 -0.216315 0.072707 0.238159 0.342160 -0.016768 -0.088488 -0.399427 0.104362 0.106750 0.088587 0.092346 0.089189 0.085117 0.085342 0.102639 0.081690 0.092635 0.083078 0.077704 0.087741 0.092385 0.080093 0.088975 0.129935 0.126964 0.102511 0.109726 0.123752 0.131800 0.248870</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">8.2667 8.3856 8.3483 8.3814 7.1410 7.1710 5.8702 6.0116 6.1183 6.2674 6.2595 6.2438 5.6642 6.0037 6.2116 6.2163 5.9273 5.7618 5.6578 6.0168 6.0885 6.3994 5.8956 0.8932 0.9114 0.9077 0.9108 0.9149 0.9147 0.8974 0.9183 0.9074 0.9169 0.9223 0.9123 0.9076 0.9199 0.9110 0.8701 0.8730 0.8975 0.8903 0.8762 0.8682 0.7511</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">-0.2667 -0.3856 -0.3483 -0.3814 -0.1410 -0.1710 0.1298 -0.0116 -0.1183 -0.2674 -0.2595 -0.2438 0.3358 -0.0037 -0.2116 -0.2163 0.0727 0.2382 0.3422 -0.0168 -0.0885 -0.3994 0.1044 0.1068 0.0886 0.0923 0.0892 0.0851 0.0853 0.1026 0.0817 0.0926 0.0831 0.0777 0.0877 0.0924 0.0801 0.0890 0.1299 0.1270 0.1025 0.1097 0.1238 0.1318 0.2489</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0955 2.1106 2.1604 2.1447 3.1271 3.1392 3.7298 3.8173 3.8615 3.9083 3.9051 3.8867 4.1703 3.7340 3.9410 3.9398 3.9042 4.2317 4.3407 3.8928 3.9168 3.7753 3.6361 1.0240 1.0293 1.0062 1.0023 1.0058 1.0022 1.0211 1.0016 1.0107 0.9996 1.0099 0.9991 1.0182 1.0043 1.0036 1.0061 1.0080 1.0105 1.0095 0.9838 1.0102 0.9705</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0955 2.1106 2.1604 2.1447 3.1271 3.1392 3.7298 3.8173 3.8615 3.9083 3.9051 3.8867 4.1703 3.7340 3.9410 3.9398 3.9042 4.2317 4.3407 3.8928 3.9168 3.7753 3.6361 1.0240 1.0293 1.0062 1.0023 1.0058 1.0022 1.0211 1.0016 1.0107 0.9996 1.0099 0.9991 1.0182 1.0043 1.0036 1.0061 1.0080 1.0105 1.0095 0.9838 1.0102 0.9705</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">1.1375 0.8958 1.9425 2.0530 1.9997 0.9522 1.1210 1.0596 1.2170 0.9457 0.9157 0.9576 0.8767 0.9278 0.9558 0.8981 0.9543 1.0045 1.0143 1.0237 0.9916 0.9972 0.9911 0.9932 0.9844 0.9906 1.8606 0.9992 0.9664 0.9596 0.9832 0.9976 0.9849 0.9955 0.9858 0.9894 0.9761 0.9734 0.9682 0.9751 0.9731 1.0341 1.0112 0.9887 2.7505 0.9167</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">-0.021261247</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.540149594278</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.75381 30.09644 0.34263 0.42237 -1.86528 -1.44291 5.13923 -4.48534 0.65389</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62079</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.11971</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
