<?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="0.166378"
                        y3="1.216939"
                        z3="0.77749"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.489152"
                        y3="2.828816"
                        z3="2.170397"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.358805"
                        y3="1.746093"
                        z3="-1.639218"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.571506"
                        y3="-1.075443"
                        z3="1.935937"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.325805"
                        y3="0.601451"
                        z3="0.355996"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.441188"
                        y3="-1.227448"
                        z3="-0.193254"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.586935"
                        y3="1.857122"
                        z3="-0.554588"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.526402"
                        y3="0.495586"
                        z3="0.077771"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.139273"
                        y3="1.711537"
                        z3="0.887983"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.931098"
                        y3="2.511753"
                        z3="-0.768323"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.596712"
                        y3="2.196452"
                        z3="-1.642536"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.739543"
                        y3="-0.261398"
                        z3="0.448133"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.763001"
                        y3="1.992138"
                        z3="1.352468"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.052978"
                        y3="-1.501131"
                        z3="0.066423"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.317174"
                        y3="-2.155317"
                        z3="0.537791"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.21304"
                        y3="-2.350769"
                        z3="-0.838092"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.515288"
                        y3="1.489745"
                        z3="1.119386"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.634674"
                        y3="0.790361"
                        z3="-0.970464"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.759011"
                        y3="-0.645201"
                        z3="0.831044"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.389219"
                        y3="-0.451307"
                        z3="-1.400742"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.913342"
                        y3="-2.585071"
                        z3="-0.146242"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.128502"
                        y3="-3.47796"
                        z3="-0.996072"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.489612"
                        y3="-4.195923"
                        z3="-1.713568"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.688819"
                        y3="-0.107095"
                        z3="-0.253313"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.866625"
                        y3="2.055177"
                        z3="1.615675"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.387811"
                        y3="2.148992"
                        z3="-1.690873"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.633208"
                        y3="2.317111"
                        z3="0.040953"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.819525"
                        y3="3.593863"
                        z3="-0.853446"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.013408"
                        y3="1.922937"
                        z3="-2.613732"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.394609"
                        y3="3.269055"
                        z3="-1.664417"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.643534"
                        y3="1.684033"
                        z3="-1.54069"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.438007"
                        y3="0.249187"
                        z3="1.104895"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.102356"
                        y3="-3.077667"
                        z3="1.083575"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.895294"
                        y3="-1.506968"
                        z3="1.195049"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.954941"
                        y3="-2.433901"
                        z3="-0.304987"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.90926"
                        y3="-3.27048"
                        z3="-0.33192"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.78641"
                        y3="-2.65515"
                        z3="-1.717287"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.312826"
                        y3="-1.853404"
                        z3="-1.191966"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.775471"
                        y3="2.519621"
                        z3="0.874357"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.69537"
                        y3="1.312289"
                        z3="2.178964"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.847266"
                        y3="-0.961132"
                        z3="-2.203819"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.381092"
                        y3="-0.18601"
                        z3="-1.777481"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.870548"
                        y3="-2.919839"
                        z3="0.8910"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.963506"
                        y3="-2.623504"
                        z3="-0.449889"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.916377"
                        y3="-4.8397"
                        z3="-2.336736"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 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:.1664,1.2169,.7775;-.4892,2.8288,2.1704;2.3588,1.7461,-1.6392;2.5715,-1.0754,1.9359;2.3258,.6015,.356;3.4412,-1.2274,-.1933;-2.5869,1.8571,-.5546;-2.5264,.4956,.0778;-2.1393,1.7115,.888;-3.9311,2.5118,-.7683;-1.5967,2.1965,-1.6425;-3.7395,-.2614,.4481;-.763,1.9921,1.3525;-4.053,-1.5011,.0664;-5.3172,-2.1553,.5378;-3.213,-2.3508,-.8381;1.5153,1.4897,1.1194;2.6347,.7904,-.9705;2.759,-.6452,.831;3.3892,-.4513,-1.4007;3.9133,-2.5851,-.1462;3.1285,-3.478,-.9961;2.4896,-4.1959,-1.7136;-1.6888,-.1071,-.2533;-2.8666,2.0552,1.6157;-4.3878,2.149,-1.6909;-4.6332,2.3171,.041;-3.8195,3.5939,-.8534;-2.0134,1.9229,-2.6137;-1.3946,3.2691,-1.6644;-.6435,1.684,-1.5407;-4.438,.2492,1.1049;-5.1024,-3.0777,1.0836;-5.8953,-1.507,1.195;-5.9549,-2.4339,-.305;-2.9093,-3.2705,-.3319;-3.7864,-2.6551,-1.7173;-2.3128,-1.8534,-1.192;1.7755,2.5196,.8744;1.6954,1.3123,2.179;2.8473,-.9611,-2.2038;4.3811,-.186,-1.7775;3.8705,-2.9198,.891;4.9635,-2.6235,-.4499;1.9164,-4.8397,-2.3367;</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">1949.1722582608 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.555e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.212 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">0.194 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.411 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="0.16637799"
                                 y3="1.2169391"
                                 z3="0.77748972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.48915181"
                                 y3="2.8288159"
                                 z3="2.17039668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.35880529"
                                 y3="1.74609322"
                                 z3="-1.63921822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.57150573"
                                 y3="-1.07544286"
                                 z3="1.93593719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.32580499"
                                 y3="0.60145109"
                                 z3="0.35599599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.44118772"
                                 y3="-1.22744807"
                                 z3="-0.19325427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.5869353"
                                 y3="1.85712245"
                                 z3="-0.55458759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.52640189"
                                 y3="0.49558621"
                                 z3="0.07777071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.13927332"
                                 y3="1.71153681"
                                 z3="0.88798343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.93109836"
                                 y3="2.51175256"
                                 z3="-0.7683228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.59671201"
                                 y3="2.19645164"
                                 z3="-1.64253619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.73954348"
                                 y3="-0.2613983"
                                 z3="0.44813275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.76300085"
                                 y3="1.99213824"
                                 z3="1.35246758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.05297825"
                                 y3="-1.5011308"
                                 z3="0.06642265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.31717446"
                                 y3="-2.15531709"
                                 z3="0.53779058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.21303983"
                                 y3="-2.35076933"
                                 z3="-0.83809159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.51528831"
                                 y3="1.4897446"
                                 z3="1.11938556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.63467363"
                                 y3="0.79036062"
                                 z3="-0.97046404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.75901085"
                                 y3="-0.64520103"
                                 z3="0.83104392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.38921922"
                                 y3="-0.4513067"
                                 z3="-1.40074196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.91334235"
                                 y3="-2.58507085"
                                 z3="-0.14624215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.12850246"
                                 y3="-3.47796013"
                                 z3="-0.99607204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.48961203"
                                 y3="-4.19592336"
                                 z3="-1.71356787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.68881914"
                                 y3="-0.10709531"
                                 z3="-0.25331285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.8666246"
                                 y3="2.05517686"
                                 z3="1.61567469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.38781125"
                                 y3="2.14899178"
                                 z3="-1.69087308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.6332082"
                                 y3="2.31711061"
                                 z3="0.04095296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.81952502"
                                 y3="3.59386269"
                                 z3="-0.85344648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.01340829"
                                 y3="1.92293703"
                                 z3="-2.61373244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.39460928"
                                 y3="3.2690552"
                                 z3="-1.66441688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.64353443"
                                 y3="1.68403271"
                                 z3="-1.54069007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.43800657"
                                 y3="0.24918679"
                                 z3="1.10489465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.10235611"
                                 y3="-3.0776669"
                                 z3="1.08357488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.89529417"
                                 y3="-1.50696817"
                                 z3="1.19504882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.954941"
                                 y3="-2.4339013"
                                 z3="-0.30498664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.90925986"
                                 y3="-3.27047996"
                                 z3="-0.33191977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.78640969"
                                 y3="-2.6551504"
                                 z3="-1.7172875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.31282559"
                                 y3="-1.8534044"
                                 z3="-1.19196607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.77547096"
                                 y3="2.51962127"
                                 z3="0.87435705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.69536989"
                                 y3="1.3122895"
                                 z3="2.17896416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.84726619"
                                 y3="-0.9611322"
                                 z3="-2.20381926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.3810918"
                                 y3="-0.18600991"
                                 z3="-1.77748125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.87054826"
                                 y3="-2.91983934"
                                 z3="0.8910003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.96350567"
                                 y3="-2.62350429"
                                 z3="-0.44988927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.91637732"
                                 y3="-4.83970049"
                                 z3="-2.33673628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 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:.1664,1.2169,.7775;-.4892,2.8288,2.1704;2.3588,1.7461,-1.6392;2.5715,-1.0754,1.9359;2.3258,.6015,.356;3.4412,-1.2274,-.1933;-2.5869,1.8571,-.5546;-2.5264,.4956,.0778;-2.1393,1.7115,.888;-3.9311,2.5118,-.7683;-1.5967,2.1965,-1.6425;-3.7395,-.2614,.4481;-.763,1.9921,1.3525;-4.053,-1.5011,.0664;-5.3172,-2.1553,.5378;-3.213,-2.3508,-.8381;1.5153,1.4897,1.1194;2.6347,.7904,-.9705;2.759,-.6452,.831;3.3892,-.4513,-1.4007;3.9133,-2.5851,-.1462;3.1285,-3.478,-.9961;2.4896,-4.1959,-1.7136;-1.6888,-.1071,-.2533;-2.8666,2.0552,1.6157;-4.3878,2.149,-1.6909;-4.6332,2.3171,.041;-3.8195,3.5939,-.8534;-2.0134,1.9229,-2.6137;-1.3946,3.2691,-1.6644;-.6435,1.684,-1.5407;-4.438,.2492,1.1049;-5.1024,-3.0777,1.0836;-5.8953,-1.507,1.195;-5.9549,-2.4339,-.305;-2.9093,-3.2705,-.3319;-3.7864,-2.6552,-1.7173;-2.3128,-1.8534,-1.192;1.7755,2.5196,.8744;1.6954,1.3123,2.179;2.8473,-.9611,-2.2038;4.3811,-.186,-1.7775;3.8705,-2.9198,.891;4.9635,-2.6235,-.4499;1.9164,-4.8397,-2.3367;</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="0.166378"
                        y3="1.216939"
                        z3="0.77749"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.489152"
                        y3="2.828816"
                        z3="2.170397"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.358805"
                        y3="1.746093"
                        z3="-1.639218"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.571506"
                        y3="-1.075443"
                        z3="1.935937"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.325805"
                        y3="0.601451"
                        z3="0.355996"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.441188"
                        y3="-1.227448"
                        z3="-0.193254"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.586935"
                        y3="1.857122"
                        z3="-0.554588"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.526402"
                        y3="0.495586"
                        z3="0.077771"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.139273"
                        y3="1.711537"
                        z3="0.887983"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.931098"
                        y3="2.511753"
                        z3="-0.768323"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.596712"
                        y3="2.196452"
                        z3="-1.642536"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.739543"
                        y3="-0.261398"
                        z3="0.448133"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.763001"
                        y3="1.992138"
                        z3="1.352468"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.052978"
                        y3="-1.501131"
                        z3="0.066423"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.317174"
                        y3="-2.155317"
                        z3="0.537791"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.21304"
                        y3="-2.350769"
                        z3="-0.838092"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.515288"
                        y3="1.489745"
                        z3="1.119386"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.634674"
                        y3="0.790361"
                        z3="-0.970464"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.759011"
                        y3="-0.645201"
                        z3="0.831044"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.389219"
                        y3="-0.451307"
                        z3="-1.400742"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.913342"
                        y3="-2.585071"
                        z3="-0.146242"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.128502"
                        y3="-3.47796"
                        z3="-0.996072"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.489612"
                        y3="-4.195923"
                        z3="-1.713568"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.688819"
                        y3="-0.107095"
                        z3="-0.253313"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.866625"
                        y3="2.055177"
                        z3="1.615675"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.387811"
                        y3="2.148992"
                        z3="-1.690873"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.633208"
                        y3="2.317111"
                        z3="0.040953"/>
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                        id="a28"
                        x3="-3.819525"
                        y3="3.593863"
                        z3="-0.853446"/>
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                        id="a29"
                        x3="-2.013408"
                        y3="1.922937"
                        z3="-2.613732"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.394609"
                        y3="3.269055"
                        z3="-1.664417"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.643534"
                        y3="1.684033"
                        z3="-1.54069"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.438007"
                        y3="0.249187"
                        z3="1.104895"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.102356"
                        y3="-3.077667"
                        z3="1.083575"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.895294"
                        y3="-1.506968"
                        z3="1.195049"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.954941"
                        y3="-2.433901"
                        z3="-0.304987"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.90926"
                        y3="-3.27048"
                        z3="-0.33192"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.78641"
                        y3="-2.65515"
                        z3="-1.717287"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.312826"
                        y3="-1.853404"
                        z3="-1.191966"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.775471"
                        y3="2.519621"
                        z3="0.874357"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.69537"
                        y3="1.312289"
                        z3="2.178964"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.847266"
                        y3="-0.961132"
                        z3="-2.203819"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.381092"
                        y3="-0.18601"
                        z3="-1.777481"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.870548"
                        y3="-2.919839"
                        z3="0.8910"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.963506"
                        y3="-2.623504"
                        z3="-0.449889"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.916377"
                        y3="-4.8397"
                        z3="-2.336736"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 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:.1664,1.2169,.7775;-.4892,2.8288,2.1704;2.3588,1.7461,-1.6392;2.5715,-1.0754,1.9359;2.3258,.6015,.356;3.4412,-1.2274,-.1933;-2.5869,1.8571,-.5546;-2.5264,.4956,.0778;-2.1393,1.7115,.888;-3.9311,2.5118,-.7683;-1.5967,2.1965,-1.6425;-3.7395,-.2614,.4481;-.763,1.9921,1.3525;-4.053,-1.5011,.0664;-5.3172,-2.1553,.5378;-3.213,-2.3508,-.8381;1.5153,1.4897,1.1194;2.6347,.7904,-.9705;2.759,-.6452,.831;3.3892,-.4513,-1.4007;3.9133,-2.5851,-.1462;3.1285,-3.478,-.9961;2.4896,-4.1959,-1.7136;-1.6888,-.1071,-.2533;-2.8666,2.0552,1.6157;-4.3878,2.149,-1.6909;-4.6332,2.3171,.041;-3.8195,3.5939,-.8534;-2.0134,1.9229,-2.6137;-1.3946,3.2691,-1.6644;-.6435,1.684,-1.5407;-4.438,.2492,1.1049;-5.1024,-3.0777,1.0836;-5.8953,-1.507,1.195;-5.9549,-2.4339,-.305;-2.9093,-3.2705,-.3319;-3.7864,-2.6551,-1.7173;-2.3128,-1.8534,-1.192;1.7755,2.5196,.8744;1.6954,1.3123,2.179;2.8473,-.9611,-2.2038;4.3811,-.186,-1.7775;3.8705,-2.9198,.891;4.9635,-2.6235,-.4499;1.9164,-4.8397,-2.3367;</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">-1071.51797441</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1949.17225826</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3020.69023267</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5329.99904478</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2309.30881211</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.45489278</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.93691837</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00429365</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999932473275</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999932473275</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999864946550</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.625974000156</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.6312 133.9242 134.1263 134.1978 134.4403 134.6861 135.0144 135.4168 135.5137 135.6225 136.4195 136.9943 137.2857 137.7886 138.2188 138.6901 138.9631 139.1320 139.2772 139.2803 139.8695 140.1412 140.2654 140.3912 140.8575 140.9379 141.1452 141.5104 141.7132 141.7281 141.8714 142.0414 142.3286 142.5294 142.8292 143.0789 143.2383 143.3896 143.5334 144.0475 144.3800 144.5862 144.7188 144.8681 144.9431 145.0538 145.1248 145.2242 145.4840 145.5848 145.6934 145.8325 146.1405 146.3262 146.4251 146.5361 146.7460 146.9340 147.3576 147.6206 147.9631 148.0856 148.2858 148.5217 148.7051 148.8569 149.0040 149.1611 149.2559 149.4969 149.6212 149.8401 150.2303 150.2625 150.4005 150.6174 150.7613 151.0361 151.1955 151.3333 151.5916 151.7702 152.0585 152.2134 152.6739 152.9258 153.2123 153.5085 153.7038 154.1119 154.2585 154.4798 154.6482 155.0788 155.2273 155.6618 156.4966 156.7162 157.1815 157.4523 157.5751 157.6946 157.7877 158.2565 158.6952 158.9270 158.9969 159.5767 159.6535 159.9648 160.2103 160.6506 161.1831 161.2029 161.3955 162.2875 163.2903 163.6850 163.9377 165.0425 165.8445 166.9564 167.7090 168.4854 169.0058 169.3857 171.7033 172.1873 172.4999 173.5085 174.0006 176.1456 176.3770 177.0258 177.0605 177.1746 179.2090 180.1192 181.1080 182.1010 182.8810 186.7552 187.4789 188.1409 188.3313 188.6182 189.0126 192.6025 192.7507 193.0751 195.0920 196.3071 196.6599 196.8318 198.7984 200.6614 206.5472 207.2859 621.7271 626.7784 630.6035 634.7069 635.3490 638.4346 641.1089 642.0620 643.2040 643.9459 644.9571 645.5785 647.4712 648.6467 649.4331 650.2546 651.4452 902.4067 905.4879 1198.5494 1199.1627 1199.4119 1210.4006</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">-0.268247 -0.358164 -0.340598 -0.376379 -0.146121 -0.169919 0.089923 0.081820 -0.103593 -0.242937 -0.246261 -0.210504 0.327042 -0.041648 -0.207065 -0.237991 0.069354 0.223146 0.341147 -0.018571 -0.089384 -0.398872 0.106494 0.079187 0.075393 0.089424 0.071481 0.094181 0.083247 0.092799 0.082677 0.074060 0.085213 0.077308 0.083158 0.089509 0.084469 0.077811 0.129373 0.130846 0.110106 0.103229 0.131675 0.124238 0.247946</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">8.2682 8.3582 8.3406 8.3764 7.1461 7.1699 5.9101 5.9182 6.1036 6.2429 6.2463 6.2105 5.6730 6.0416 6.2071 6.2380 5.9306 5.7769 5.6589 6.0186 6.0894 6.3989 5.8935 0.9208 0.9246 0.9106 0.9285 0.9058 0.9168 0.9072 0.9173 0.9259 0.9148 0.9227 0.9168 0.9105 0.9155 0.9222 0.8706 0.8692 0.8899 0.8968 0.8683 0.8758 0.7521</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">-0.2682 -0.3582 -0.3406 -0.3764 -0.1461 -0.1699 0.0899 0.0818 -0.1036 -0.2429 -0.2463 -0.2105 0.3270 -0.0416 -0.2071 -0.2380 0.0694 0.2231 0.3411 -0.0186 -0.0894 -0.3989 0.1065 0.0792 0.0754 0.0894 0.0715 0.0942 0.0832 0.0928 0.0827 0.0741 0.0852 0.0773 0.0832 0.0895 0.0845 0.0778 0.1294 0.1308 0.1101 0.1032 0.1317 0.1242 0.2479</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0901 2.1462 2.1706 2.1493 3.1326 3.1362 3.7334 3.7232 3.8986 3.9176 3.9243 3.9157 4.2512 3.8120 3.9380 3.9491 3.9142 4.2500 4.3387 3.8917 3.9121 3.7804 3.6350 1.0315 1.0363 1.0044 1.0112 1.0041 1.0026 1.0044 1.0154 1.0200 0.9979 1.0122 0.9982 0.9986 0.9995 1.0142 0.9990 1.0066 1.0109 1.0086 1.0100 0.9834 0.9710</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0901 2.1462 2.1706 2.1493 3.1326 3.1362 3.7334 3.7232 3.8986 3.9176 3.9243 3.9157 4.2512 3.8120 3.9380 3.9491 3.9142 4.2500 4.3387 3.8917 3.9121 3.7804 3.6350 1.0315 1.0363 1.0044 1.0112 1.0041 1.0026 1.0044 1.0154 1.0200 0.9979 1.0122 0.9982 0.9986 0.9995 1.0142 0.9990 1.0066 1.0109 1.0086 1.0100 0.9834 0.9710</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">1.1326 0.8975 1.9958 2.0750 2.0097 0.9601 1.1177 1.0556 1.2155 0.9452 0.9173 0.8605 0.9014 0.9609 0.9563 0.9186 0.9851 1.0033 1.0397 1.0117 0.9947 0.9841 0.9918 0.9938 0.9951 0.9822 1.8779 0.9682 0.9647 0.9713 0.9827 0.9984 0.9851 0.9853 0.9854 1.0004 0.9722 0.9725 0.9718 0.9756 0.9720 1.0356 0.9872 1.0128 2.7512 0.9160</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">-0.020975439</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.538949851350</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.63288 29.01212 0.37924 -5.37332 4.02640 -1.34692 -9.25680 7.93324 -1.32356</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.92609</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.89574</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
