<?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="0.872307"
                        y3="1.324547"
                        z3="-0.218628"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.092338"
                        y3="2.918125"
                        z3="-1.180517"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.550934"
                        y3="2.198719"
                        z3="2.159994"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.653479"
                        y3="-0.09501"
                        z3="-1.777982"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.388009"
                        y3="1.307091"
                        z3="0.044233"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.7635"
                        y3="-0.416715"
                        z3="0.216602"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.435933"
                        y3="0.023097"
                        z3="0.6998"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.141573"
                        y3="-0.570918"
                        z3="-0.642925"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.188931"
                        y3="0.940757"
                        z3="-0.48391"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.87177"
                        y3="-0.015208"
                        z3="1.171403"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.447467"
                        y3="-0.099737"
                        z3="1.834714"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.891001"
                        y3="-1.303152"
                        z3="-0.977324"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.024801"
                        y3="1.833674"
                        z3="-0.66562"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.5691"
                        y3="-2.509755"
                        z3="-0.509635"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.308909"
                        y3="-3.197024"
                        z3="-0.94419"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.413124"
                        y3="-3.281678"
                        z3="0.458021"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.303083"
                        y3="2.076394"
                        z3="-0.465568"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.870854"
                        y3="1.396853"
                        z3="1.330122"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.917458"
                        y3="0.209592"
                        z3="-0.645388"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.891728"
                        y3="0.284501"
                        z3="1.464164"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.651091"
                        y3="-1.473266"
                        z3="-0.18975"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.043956"
                        y3="-1.036206"
                        z3="-0.249836"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.18245"
                        y3="-0.660364"
                        z3="-0.271442"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.015293"
                        y3="-0.947114"
                        z3="-1.171693"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.076706"
                        y3="1.416757"
                        z3="-0.883232"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.07447"
                        y3="0.794157"
                        z3="1.874705"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.084474"
                        y3="-0.957676"
                        z3="1.680615"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.577539"
                        y3="0.079201"
                        z3="0.34527"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.746133"
                        y3="-0.92643"
                        z3="2.481975"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.43885"
                        y3="0.804619"
                        z3="2.445149"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.43302"
                        y3="-0.29652"
                        z3="1.503668"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.220869"
                        y3="-0.842615"
                        z3="-1.694677"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.527694"
                        y3="-4.147302"
                        z3="-1.437535"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.321043"
                        y3="-3.434549"
                        z3="-0.082255"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.273923"
                        y3="-2.584285"
                        z3="-1.630158"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.858593"
                        y3="-3.497887"
                        z3="1.374729"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.695032"
                        y3="-4.248458"
                        z3="0.033033"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.327782"
                        y3="-2.761454"
                        z3="0.73498"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.27699"
                        y3="3.036807"
                        z3="0.048407"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.441532"
                        y3="2.239969"
                        z3="-1.534073"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.658795"
                        y3="-0.343472"
                        z3="2.328121"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.892908"
                        y3="0.703583"
                        z3="1.609018"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.562987"
                        y3="-2.316965"
                        z3="0.500821"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.324555"
                        y3="-1.829236"
                        z3="-1.167707"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.192695"
                        y3="-0.330149"
                        z3="-0.304876"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.8723,1.3245,-.2186;2.0923,2.9181,-1.1805;-1.5509,2.1987,2.16;-1.6535,-.095,-1.778;-1.388,1.3071,.0442;-2.7635,-.4167,.2166;3.4359,.0231,.6998;3.1416,-.5709,-.6429;3.1889,.9408,-.4839;4.8718,-.0152,1.1714;2.4475,-.0997,1.8347;1.891,-1.3032,-.9773;2.0248,1.8337,-.6656;1.5691,-2.5098,-.5096;.3089,-3.197,-.9442;2.4131,-3.2817,.458;-.3031,2.0764,-.4656;-1.8709,1.3969,1.3301;-1.9175,.2096,-.6454;-2.8917,.2845,1.4642;-3.6511,-1.4733,-.1898;-5.044,-1.0362,-.2498;-6.1825,-.6604,-.2714;4.0153,-.9471,-1.1717;4.0767,1.4168,-.8832;5.0745,.7942,1.8747;5.0845,-.9577,1.6806;5.5775,.0792,.3453;2.7461,-.9264,2.482;2.4388,.8046,2.4451;1.433,-.2965,1.5037;1.2209,-.8426,-1.6947;.5277,-4.1473,-1.4375;-.321,-3.4345,-.0823;-.2739,-2.5843,-1.6302;1.8586,-3.4979,1.3747;2.695,-4.2485,.033;3.3278,-2.7615,.735;-.277,3.0368,.0484;-.4415,2.24,-1.5341;-2.6588,-.3435,2.3281;-3.8929,.7036,1.609;-3.563,-2.317,.5008;-3.3246,-1.8292,-1.1677;-7.1927,-.3301,-.3049;</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">2027.5184916999 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">1.538e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.265 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">0.179 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.451 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="0.87230734"
                                 y3="1.32454734"
                                 z3="-0.2186285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.09233848"
                                 y3="2.91812488"
                                 z3="-1.18051707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.55093433"
                                 y3="2.19871898"
                                 z3="2.1599935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.65347941"
                                 y3="-0.09501042"
                                 z3="-1.77798203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.38800912"
                                 y3="1.30709134"
                                 z3="0.04423275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.76349971"
                                 y3="-0.41671466"
                                 z3="0.21660201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.43593303"
                                 y3="0.02309715"
                                 z3="0.69979993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.14157313"
                                 y3="-0.57091798"
                                 z3="-0.6429253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.18893079"
                                 y3="0.94075668"
                                 z3="-0.4839105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.87176979"
                                 y3="-0.0152079"
                                 z3="1.1714026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.44746725"
                                 y3="-0.09973684"
                                 z3="1.83471409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.89100117"
                                 y3="-1.30315237"
                                 z3="-0.97732386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.02480118"
                                 y3="1.83367439"
                                 z3="-0.66562049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.56910016"
                                 y3="-2.50975523"
                                 z3="-0.50963518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.30890914"
                                 y3="-3.19702361"
                                 z3="-0.94419014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.41312395"
                                 y3="-3.28167829"
                                 z3="0.45802123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.30308268"
                                 y3="2.07639369"
                                 z3="-0.46556813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.8708539"
                                 y3="1.39685291"
                                 z3="1.33012153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.91745801"
                                 y3="0.20959156"
                                 z3="-0.64538843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.89172808"
                                 y3="0.28450127"
                                 z3="1.46416351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.6510914"
                                 y3="-1.4732664"
                                 z3="-0.18974967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.04395633"
                                 y3="-1.0362056"
                                 z3="-0.24983598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.18244976"
                                 y3="-0.66036351"
                                 z3="-0.27144155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.01529296"
                                 y3="-0.94711443"
                                 z3="-1.17169342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.07670642"
                                 y3="1.41675669"
                                 z3="-0.88323194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.07447037"
                                 y3="0.7941567"
                                 z3="1.87470529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.08447393"
                                 y3="-0.95767642"
                                 z3="1.68061548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.57753894"
                                 y3="0.07920099"
                                 z3="0.34527045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.7461333"
                                 y3="-0.92642974"
                                 z3="2.48197469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.43884975"
                                 y3="0.80461924"
                                 z3="2.44514927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.43302002"
                                 y3="-0.29652007"
                                 z3="1.50366848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.22086913"
                                 y3="-0.84261475"
                                 z3="-1.69467672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.52769374"
                                 y3="-4.14730224"
                                 z3="-1.43753455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.32104298"
                                 y3="-3.43454899"
                                 z3="-0.08225451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.27392327"
                                 y3="-2.58428474"
                                 z3="-1.63015753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.85859266"
                                 y3="-3.49788678"
                                 z3="1.37472915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.69503228"
                                 y3="-4.24845837"
                                 z3="0.03303337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.3277821"
                                 y3="-2.76145368"
                                 z3="0.73498044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.27699025"
                                 y3="3.03680679"
                                 z3="0.04840746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.44153223"
                                 y3="2.23996862"
                                 z3="-1.53407318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.65879532"
                                 y3="-0.3434717"
                                 z3="2.3281207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.89290754"
                                 y3="0.7035829"
                                 z3="1.60901767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.56298682"
                                 y3="-2.31696471"
                                 z3="0.50082135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.32455458"
                                 y3="-1.82923608"
                                 z3="-1.16770713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.19269544"
                                 y3="-0.33014908"
                                 z3="-0.30487628">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" 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 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.8723,1.3245,-.2186;2.0923,2.9181,-1.1805;-1.5509,2.1987,2.16;-1.6535,-.095,-1.778;-1.388,1.3071,.0442;-2.7635,-.4167,.2166;3.4359,.0231,.6998;3.1416,-.5709,-.6429;3.1889,.9408,-.4839;4.8718,-.0152,1.1714;2.4475,-.0997,1.8347;1.891,-1.3032,-.9773;2.0248,1.8337,-.6656;1.5691,-2.5098,-.5096;.3089,-3.197,-.9442;2.4131,-3.2817,.458;-.3031,2.0764,-.4656;-1.8709,1.3969,1.3301;-1.9175,.2096,-.6454;-2.8917,.2845,1.4642;-3.6511,-1.4733,-.1897;-5.044,-1.0362,-.2498;-6.1824,-.6604,-.2714;4.0153,-.9471,-1.1717;4.0767,1.4168,-.8832;5.0745,.7942,1.8747;5.0845,-.9577,1.6806;5.5775,.0792,.3453;2.7461,-.9264,2.482;2.4388,.8046,2.4451;1.433,-.2965,1.5037;1.2209,-.8426,-1.6947;.5277,-4.1473,-1.4375;-.321,-3.4345,-.0823;-.2739,-2.5843,-1.6302;1.8586,-3.4979,1.3747;2.695,-4.2485,.033;3.3278,-2.7615,.735;-.277,3.0368,.0484;-.4415,2.24,-1.5341;-2.6588,-.3435,2.3281;-3.8929,.7036,1.609;-3.563,-2.317,.5008;-3.3246,-1.8292,-1.1677;-7.1927,-.3301,-.3049;</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="0.872307"
                        y3="1.324547"
                        z3="-0.218628"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.092338"
                        y3="2.918125"
                        z3="-1.180517"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.550934"
                        y3="2.198719"
                        z3="2.159994"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.653479"
                        y3="-0.09501"
                        z3="-1.777982"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.388009"
                        y3="1.307091"
                        z3="0.044233"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.7635"
                        y3="-0.416715"
                        z3="0.216602"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.435933"
                        y3="0.023097"
                        z3="0.6998"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.141573"
                        y3="-0.570918"
                        z3="-0.642925"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.188931"
                        y3="0.940757"
                        z3="-0.48391"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.87177"
                        y3="-0.015208"
                        z3="1.171403"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.447467"
                        y3="-0.099737"
                        z3="1.834714"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.891001"
                        y3="-1.303152"
                        z3="-0.977324"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.024801"
                        y3="1.833674"
                        z3="-0.66562"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.5691"
                        y3="-2.509755"
                        z3="-0.509635"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.308909"
                        y3="-3.197024"
                        z3="-0.94419"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.413124"
                        y3="-3.281678"
                        z3="0.458021"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.303083"
                        y3="2.076394"
                        z3="-0.465568"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.870854"
                        y3="1.396853"
                        z3="1.330122"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.917458"
                        y3="0.209592"
                        z3="-0.645388"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.891728"
                        y3="0.284501"
                        z3="1.464164"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.651091"
                        y3="-1.473266"
                        z3="-0.18975"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.043956"
                        y3="-1.036206"
                        z3="-0.249836"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.18245"
                        y3="-0.660364"
                        z3="-0.271442"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.015293"
                        y3="-0.947114"
                        z3="-1.171693"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.076706"
                        y3="1.416757"
                        z3="-0.883232"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.07447"
                        y3="0.794157"
                        z3="1.874705"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.084474"
                        y3="-0.957676"
                        z3="1.680615"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.577539"
                        y3="0.079201"
                        z3="0.34527"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.746133"
                        y3="-0.92643"
                        z3="2.481975"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.43885"
                        y3="0.804619"
                        z3="2.445149"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.43302"
                        y3="-0.29652"
                        z3="1.503668"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.220869"
                        y3="-0.842615"
                        z3="-1.694677"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.527694"
                        y3="-4.147302"
                        z3="-1.437535"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.321043"
                        y3="-3.434549"
                        z3="-0.082255"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.273923"
                        y3="-2.584285"
                        z3="-1.630158"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.858593"
                        y3="-3.497887"
                        z3="1.374729"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.695032"
                        y3="-4.248458"
                        z3="0.033033"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.327782"
                        y3="-2.761454"
                        z3="0.73498"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.27699"
                        y3="3.036807"
                        z3="0.048407"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.441532"
                        y3="2.239969"
                        z3="-1.534073"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.658795"
                        y3="-0.343472"
                        z3="2.328121"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.892908"
                        y3="0.703583"
                        z3="1.609018"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.562987"
                        y3="-2.316965"
                        z3="0.500821"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.324555"
                        y3="-1.829236"
                        z3="-1.167707"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.192695"
                        y3="-0.330149"
                        z3="-0.304876"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.8723,1.3245,-.2186;2.0923,2.9181,-1.1805;-1.5509,2.1987,2.16;-1.6535,-.095,-1.778;-1.388,1.3071,.0442;-2.7635,-.4167,.2166;3.4359,.0231,.6998;3.1416,-.5709,-.6429;3.1889,.9408,-.4839;4.8718,-.0152,1.1714;2.4475,-.0997,1.8347;1.891,-1.3032,-.9773;2.0248,1.8337,-.6656;1.5691,-2.5098,-.5096;.3089,-3.197,-.9442;2.4131,-3.2817,.458;-.3031,2.0764,-.4656;-1.8709,1.3969,1.3301;-1.9175,.2096,-.6454;-2.8917,.2845,1.4642;-3.6511,-1.4733,-.1898;-5.044,-1.0362,-.2498;-6.1825,-.6604,-.2714;4.0153,-.9471,-1.1717;4.0767,1.4168,-.8832;5.0745,.7942,1.8747;5.0845,-.9577,1.6806;5.5775,.0792,.3453;2.7461,-.9264,2.482;2.4388,.8046,2.4451;1.433,-.2965,1.5037;1.2209,-.8426,-1.6947;.5277,-4.1473,-1.4375;-.321,-3.4345,-.0823;-.2739,-2.5843,-1.6302;1.8586,-3.4979,1.3747;2.695,-4.2485,.033;3.3278,-2.7615,.735;-.277,3.0368,.0484;-.4415,2.24,-1.5341;-2.6588,-.3435,2.3281;-3.8929,.7036,1.609;-3.563,-2.317,.5008;-3.3246,-1.8292,-1.1677;-7.1927,-.3301,-.3049;</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">-1071.51347263</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2027.51849170</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3099.03196433</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5486.67366574</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2387.64170141</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.45692392</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.94345129</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00428328</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000161357205</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000161357205</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000322714411</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.628021128795</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.8152 134.1656 134.2760 134.6372 134.6597 134.8904 135.2223 135.3310 135.6312 136.1768 136.4462 136.5893 137.4041 137.6796 137.8633 137.9710 138.4035 138.6442 138.9287 139.3782 140.0931 140.2302 140.4250 140.5460 140.8987 141.2149 141.3041 141.5645 141.6911 141.8412 141.9614 142.1319 142.2455 142.6032 142.7060 143.1038 143.3149 143.3880 143.7576 144.0932 144.2144 144.3882 144.5724 144.8388 144.9258 145.2065 145.4023 145.4775 145.5961 145.8355 145.9517 146.0215 146.2545 146.5837 146.6298 146.8314 147.0260 147.1718 147.3198 147.4570 147.7193 148.3129 148.3637 148.5776 148.8610 148.9827 149.2938 149.4855 149.6161 149.7458 149.9018 149.9314 150.1391 150.5801 150.6323 150.7877 150.9169 150.9335 151.2622 151.3532 151.6122 151.9136 152.3139 152.5750 152.7458 152.8970 153.3522 153.6775 153.8377 153.9245 154.1431 154.3271 154.5714 154.7576 155.2818 155.6430 156.4106 156.7189 156.8407 157.2311 157.6055 157.7006 157.9215 158.2306 158.7119 158.9410 159.2716 159.3325 159.5250 159.8717 160.2609 160.4929 160.8471 161.3328 161.4550 161.8397 162.5500 163.4552 164.0903 165.2798 165.4931 165.8958 167.0166 168.7623 168.8433 169.5665 171.9860 172.1836 172.6406 173.3311 174.3629 176.2847 176.5082 176.5999 177.1867 177.2342 179.5785 179.9578 181.0777 182.0714 183.1118 187.3677 187.8537 188.3039 188.5764 188.9083 190.0676 192.5995 193.0288 193.9211 195.2512 196.2369 196.8129 197.0829 199.3081 200.7246 206.8583 207.4783 621.7507 626.4805 632.3421 635.0324 635.5509 637.4628 641.0720 642.3044 642.9532 644.1859 644.9329 646.1245 647.8976 648.8491 649.5301 650.5547 651.8369 902.6082 904.9627 1198.8190 1199.1247 1201.0506 1211.4660</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">-0.257709 -0.358965 -0.336559 -0.389106 -0.137564 -0.153081 0.058232 -0.013687 -0.075143 -0.245385 -0.248613 -0.196410 0.314386 -0.020087 -0.230265 -0.247429 0.068431 0.225917 0.333076 -0.025541 -0.098531 -0.410952 0.127227 0.100902 0.087648 0.097403 0.079765 0.074516 0.081017 0.110891 0.082392 0.097450 0.096189 0.072701 0.089478 0.088100 0.098242 0.080830 0.129014 0.131906 0.103632 0.111301 0.124537 0.129985 0.249858</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">8.2577 8.3590 8.3366 8.3891 7.1376 7.1531 5.9418 6.0137 6.0751 6.2454 6.2486 6.1964 5.6856 6.0201 6.2303 6.2474 5.9316 5.7741 5.6669 6.0255 6.0985 6.4110 5.8728 0.8991 0.9124 0.9026 0.9202 0.9255 0.9190 0.8891 0.9176 0.9026 0.9038 0.9273 0.9105 0.9119 0.9018 0.9192 0.8710 0.8681 0.8964 0.8887 0.8755 0.8700 0.7501</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">-0.2577 -0.3590 -0.3366 -0.3891 -0.1376 -0.1531 0.0582 -0.0137 -0.0751 -0.2454 -0.2486 -0.1964 0.3144 -0.0201 -0.2303 -0.2474 0.0684 0.2259 0.3331 -0.0255 -0.0985 -0.4110 0.1272 0.1009 0.0876 0.0974 0.0798 0.0745 0.0810 0.1109 0.0824 0.0974 0.0962 0.0727 0.0895 0.0881 0.0982 0.0808 0.1290 0.1319 0.1036 0.1113 0.1245 0.1300 0.2499</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0853 2.1495 2.1779 2.1264 3.1408 3.1223 3.7121 3.8057 3.8473 3.9183 3.8948 3.8826 4.2390 3.7008 3.9331 3.9412 3.9208 4.2475 4.3227 3.8965 3.9316 3.8377 3.6034 1.0061 1.0269 1.0029 1.0064 1.0088 1.0009 1.0061 1.0141 1.0316 1.0007 0.9970 1.0176 0.9987 1.0035 1.0098 1.0051 1.0018 1.0102 1.0088 0.9831 1.0084 0.9700</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0853 2.1495 2.1779 2.1264 3.1408 3.1223 3.7121 3.8057 3.8473 3.9183 3.8948 3.8826 4.2390 3.7008 3.9331 3.9412 3.9208 4.2475 4.3227 3.8965 3.9316 3.8377 3.6034 1.0061 1.0269 1.0029 1.0064 1.0088 1.0009 1.0061 1.0141 1.0316 1.0007 0.9970 1.0176 0.9987 1.0035 1.0098 1.0051 1.0018 1.0102 1.0088 0.9831 1.0084 0.9700</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">1.1253 0.9048 1.9992 2.0802 1.9767 0.9603 1.1128 1.0676 1.2108 0.9461 0.9046 0.9281 0.8729 0.9521 0.9315 0.9123 0.9625 1.0104 1.0295 1.0305 0.9945 0.9921 0.9832 0.9925 0.9886 0.9947 1.8541 0.9914 0.9534 0.9514 0.9835 0.9856 1.0027 0.9911 0.9847 1.0056 0.9724 0.9734 0.9739 0.9726 0.9735 1.0874 -0.1046 1.0040 0.9839 2.7385 0.9115</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">-0.024975234</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.538447864988</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.14557 -17.98758 -0.84201 -19.34097 17.75240 -1.58857 6.24986 -5.45560 0.79427</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.96555</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.99604</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
