<?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="0.390829"
                        y3="1.364972"
                        z3="-0.700175"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.805678"
                        y3="1.334717"
                        z3="1.042616"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.31655"
                        y3="0.032252"
                        z3="1.710552"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.84412"
                        y3="2.665662"
                        z3="-1.680084"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.787065"
                        y3="1.564156"
                        z3="0.061617"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.855056"
                        y3="0.986509"
                        z3="-0.468125"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.612019"
                        y3="-0.496374"
                        z3="-0.645432"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.544057"
                        y3="-1.438825"
                        z3="-0.18506"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.160026"
                        y3="-0.116069"
                        z3="-0.83579"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.340756"
                        y3="-0.851696"
                        z3="-1.921067"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.491192"
                        y3="0.209538"
                        z3="0.357176"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.245802"
                        y3="-1.709829"
                        z3="1.245743"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.483159"
                        y3="0.922679"
                        z3="-0.03503"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.000493"
                        y3="-2.468221"
                        z3="2.040688"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.607524"
                        y3="-2.728647"
                        z3="3.463142"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.278369"
                        y3="-3.116465"
                        z3="1.603013"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.511721"
                        y3="2.209853"
                        z3="-0.020764"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.056414"
                        y3="0.50513"
                        z3="0.89435"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.845525"
                        y3="1.830874"
                        z3="-0.816195"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.468268"
                        y3="0.06502"
                        z3="0.56377"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.062746"
                        y3="0.853362"
                        z3="-1.237959"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.143959"
                        y3="-0.43389"
                        z3="-1.92452"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.202081"
                        y3="-1.506293"
                        z3="-2.458481"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.366598"
                        y3="-2.286225"
                        z3="-0.843933"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.779906"
                        y3="-0.193956"
                        z3="-1.847689"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.730969"
                        y3="0.04274"
                        z3="-2.409826"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.187152"
                        y3="-1.508968"
                        z3="-1.710674"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.694977"
                        y3="-1.36458"
                        z3="-2.635463"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.011636"
                        y3="0.364407"
                        z3="1.317599"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.3921"
                        y3="-0.38466"
                        z3="0.5231"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.806194"
                        y3="1.181813"
                        z3="-0.025312"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.330304"
                        y3="-1.29218"
                        z3="1.651697"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.386753"
                        y3="-2.391948"
                        z3="4.151554"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.68246"
                        y3="-2.21978"
                        z3="3.729726"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.471172"
                        y3="-3.797636"
                        z3="3.645888"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.518009"
                        y3="-2.922688"
                        z3="0.559044"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.117683"
                        y3="-2.76748"
                        z3="2.209741"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.228379"
                        y3="-4.199811"
                        z3="1.739574"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.153488"
                        y3="2.444784"
                        z3="0.980097"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.636762"
                        y3="3.124294"
                        z3="-0.597205"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.468232"
                        y3="-0.973726"
                        z3="0.219145"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.106535"
                        y3="0.128607"
                        z3="1.449571"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.089875"
                        y3="1.66928"
                        z3="-1.961461"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.935595"
                        y3="0.974013"
                        z3="-0.589576"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.255136"
                        y3="-2.449605"
                        z3="-2.946864"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.3908,1.365,-.7002;1.8057,1.3347,1.0426;-1.3166,.0323,1.7106;-2.8441,2.6657,-1.6801;-1.7871,1.5642,.0616;-3.8551,.9865,-.4681;3.612,-.4964,-.6454;2.5441,-1.4388,-.1851;2.16,-.1161,-.8358;4.3408,-.8517,-1.9211;4.4912,.2095,.3572;2.2458,-1.7098,1.2457;1.4832,.9227,-.035;3.0005,-2.4682,2.0407;2.6075,-2.7286,3.4631;4.2784,-3.1165,1.603;-.5117,2.2099,-.0208;-2.0564,.5051,.8943;-2.8455,1.8309,-.8162;-3.4683,.065,.5638;-5.0627,.8534,-1.238;-5.144,-.4339,-1.9245;-5.2021,-1.5063,-2.4585;2.3666,-2.2862,-.8439;1.7799,-.194,-1.8477;4.731,.0427,-2.4098;5.1872,-1.509,-1.7107;3.695,-1.3646,-2.6355;4.0116,.3644,1.3176;5.3921,-.3847,.5231;4.8062,1.1818,-.0253;1.3303,-1.2922,1.6517;3.3868,-2.3919,4.1516;1.6825,-2.2198,3.7297;2.4712,-3.7976,3.6459;4.518,-2.9227,.559;5.1177,-2.7675,2.2097;4.2284,-4.1998,1.7396;-.1535,2.4448,.9801;-.6368,3.1243,-.5972;-3.4682,-.9737,.2191;-4.1065,.1286,1.4496;-5.0899,1.6693,-1.9615;-5.9356,.974,-.5896;-5.2551,-2.4496,-2.9469;</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">1948.1340345135 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">1.571e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.408 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">0.258 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.675 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="0.39082882"
                                 y3="1.36497181"
                                 z3="-0.70017476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.80567797"
                                 y3="1.33471686"
                                 z3="1.04261633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.31654979"
                                 y3="0.03225227"
                                 z3="1.71055203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.84412041"
                                 y3="2.66566204"
                                 z3="-1.68008426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.78706543"
                                 y3="1.56415626"
                                 z3="0.06161726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.85505563"
                                 y3="0.98650893"
                                 z3="-0.46812545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.61201852"
                                 y3="-0.49637371"
                                 z3="-0.64543241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.54405747"
                                 y3="-1.43882474"
                                 z3="-0.18505971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.16002625"
                                 y3="-0.11606884"
                                 z3="-0.83579016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.34075559"
                                 y3="-0.85169612"
                                 z3="-1.92106694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.49119238"
                                 y3="0.20953766"
                                 z3="0.35717591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.24580249"
                                 y3="-1.70982905"
                                 z3="1.24574281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.48315925"
                                 y3="0.92267909"
                                 z3="-0.03502974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.00049312"
                                 y3="-2.46822099"
                                 z3="2.04068812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.60752375"
                                 y3="-2.72864691"
                                 z3="3.46314192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.2783689"
                                 y3="-3.11646517"
                                 z3="1.60301326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.51172057"
                                 y3="2.20985311"
                                 z3="-0.02076391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.0564137"
                                 y3="0.5051296"
                                 z3="0.89435046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.84552472"
                                 y3="1.8308738"
                                 z3="-0.81619526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.4682679"
                                 y3="0.06501982"
                                 z3="0.56376965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.06274619"
                                 y3="0.8533624"
                                 z3="-1.23795902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.14395859"
                                 y3="-0.43388987"
                                 z3="-1.92451958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.20208135"
                                 y3="-1.50629321"
                                 z3="-2.45848056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.36659767"
                                 y3="-2.28622505"
                                 z3="-0.84393255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.7799056"
                                 y3="-0.1939561"
                                 z3="-1.84768908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.73096892"
                                 y3="0.04273957"
                                 z3="-2.40982579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.18715208"
                                 y3="-1.50896783"
                                 z3="-1.7106743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.69497741"
                                 y3="-1.36457964"
                                 z3="-2.63546254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.01163633"
                                 y3="0.36440678"
                                 z3="1.31759887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.39210001"
                                 y3="-0.38465988"
                                 z3="0.52309967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.80619377"
                                 y3="1.18181264"
                                 z3="-0.02531201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.33030443"
                                 y3="-1.29217993"
                                 z3="1.65169689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.38675303"
                                 y3="-2.39194834"
                                 z3="4.15155393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.68246027"
                                 y3="-2.21978012"
                                 z3="3.72972562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.47117185"
                                 y3="-3.79763566"
                                 z3="3.64588824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.51800857"
                                 y3="-2.92268819"
                                 z3="0.55904418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.11768254"
                                 y3="-2.76748031"
                                 z3="2.20974064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.22837898"
                                 y3="-4.19981104"
                                 z3="1.73957413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.15348829"
                                 y3="2.44478421"
                                 z3="0.98009678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.63676172"
                                 y3="3.12429396"
                                 z3="-0.59720527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.46823243"
                                 y3="-0.97372623"
                                 z3="0.21914487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.10653464"
                                 y3="0.12860662"
                                 z3="1.44957065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.08987459"
                                 y3="1.66927976"
                                 z3="-1.9614609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.93559488"
                                 y3="0.9740132"
                                 z3="-0.58957632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.25513553"
                                 y3="-2.44960515"
                                 z3="-2.94686415">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" 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 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.3908,1.365,-.7002;1.8057,1.3347,1.0426;-1.3165,.0323,1.7106;-2.8441,2.6657,-1.6801;-1.7871,1.5642,.0616;-3.8551,.9865,-.4681;3.612,-.4964,-.6454;2.5441,-1.4388,-.1851;2.16,-.1161,-.8358;4.3408,-.8517,-1.9211;4.4912,.2095,.3572;2.2458,-1.7098,1.2457;1.4832,.9227,-.035;3.0005,-2.4682,2.0407;2.6075,-2.7286,3.4631;4.2784,-3.1165,1.603;-.5117,2.2099,-.0208;-2.0564,.5051,.8944;-2.8455,1.8309,-.8162;-3.4683,.065,.5638;-5.0627,.8534,-1.238;-5.144,-.4339,-1.9245;-5.2021,-1.5063,-2.4585;2.3666,-2.2862,-.8439;1.7799,-.194,-1.8477;4.731,.0427,-2.4098;5.1872,-1.509,-1.7107;3.695,-1.3646,-2.6355;4.0116,.3644,1.3176;5.3921,-.3847,.5231;4.8062,1.1818,-.0253;1.3303,-1.2922,1.6517;3.3868,-2.3919,4.1516;1.6825,-2.2198,3.7297;2.4712,-3.7976,3.6459;4.518,-2.9227,.559;5.1177,-2.7675,2.2097;4.2284,-4.1998,1.7396;-.1535,2.4448,.9801;-.6368,3.1243,-.5972;-3.4682,-.9737,.2191;-4.1065,.1286,1.4496;-5.0899,1.6693,-1.9615;-5.9356,.974,-.5896;-5.2551,-2.4496,-2.9469;</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="0.390829"
                        y3="1.364972"
                        z3="-0.700175"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.805678"
                        y3="1.334717"
                        z3="1.042616"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.31655"
                        y3="0.032252"
                        z3="1.710552"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.84412"
                        y3="2.665662"
                        z3="-1.680084"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.787065"
                        y3="1.564156"
                        z3="0.061617"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.855056"
                        y3="0.986509"
                        z3="-0.468125"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.612019"
                        y3="-0.496374"
                        z3="-0.645432"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.544057"
                        y3="-1.438825"
                        z3="-0.18506"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.160026"
                        y3="-0.116069"
                        z3="-0.83579"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.340756"
                        y3="-0.851696"
                        z3="-1.921067"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.491192"
                        y3="0.209538"
                        z3="0.357176"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.245802"
                        y3="-1.709829"
                        z3="1.245743"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.483159"
                        y3="0.922679"
                        z3="-0.03503"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.000493"
                        y3="-2.468221"
                        z3="2.040688"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.607524"
                        y3="-2.728647"
                        z3="3.463142"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.278369"
                        y3="-3.116465"
                        z3="1.603013"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.511721"
                        y3="2.209853"
                        z3="-0.020764"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.056414"
                        y3="0.50513"
                        z3="0.89435"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.845525"
                        y3="1.830874"
                        z3="-0.816195"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.468268"
                        y3="0.06502"
                        z3="0.56377"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.062746"
                        y3="0.853362"
                        z3="-1.237959"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.143959"
                        y3="-0.43389"
                        z3="-1.92452"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.202081"
                        y3="-1.506293"
                        z3="-2.458481"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.366598"
                        y3="-2.286225"
                        z3="-0.843933"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.779906"
                        y3="-0.193956"
                        z3="-1.847689"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.730969"
                        y3="0.04274"
                        z3="-2.409826"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.187152"
                        y3="-1.508968"
                        z3="-1.710674"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.694977"
                        y3="-1.36458"
                        z3="-2.635463"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.011636"
                        y3="0.364407"
                        z3="1.317599"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.3921"
                        y3="-0.38466"
                        z3="0.5231"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.806194"
                        y3="1.181813"
                        z3="-0.025312"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.330304"
                        y3="-1.29218"
                        z3="1.651697"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.386753"
                        y3="-2.391948"
                        z3="4.151554"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.68246"
                        y3="-2.21978"
                        z3="3.729726"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.471172"
                        y3="-3.797636"
                        z3="3.645888"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.518009"
                        y3="-2.922688"
                        z3="0.559044"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.117683"
                        y3="-2.76748"
                        z3="2.209741"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.228379"
                        y3="-4.199811"
                        z3="1.739574"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.153488"
                        y3="2.444784"
                        z3="0.980097"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.636762"
                        y3="3.124294"
                        z3="-0.597205"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.468232"
                        y3="-0.973726"
                        z3="0.219145"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.106535"
                        y3="0.128607"
                        z3="1.449571"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.089875"
                        y3="1.66928"
                        z3="-1.961461"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.935595"
                        y3="0.974013"
                        z3="-0.589576"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.255136"
                        y3="-2.449605"
                        z3="-2.946864"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.3908,1.365,-.7002;1.8057,1.3347,1.0426;-1.3166,.0323,1.7106;-2.8441,2.6657,-1.6801;-1.7871,1.5642,.0616;-3.8551,.9865,-.4681;3.612,-.4964,-.6454;2.5441,-1.4388,-.1851;2.16,-.1161,-.8358;4.3408,-.8517,-1.9211;4.4912,.2095,.3572;2.2458,-1.7098,1.2457;1.4832,.9227,-.035;3.0005,-2.4682,2.0407;2.6075,-2.7286,3.4631;4.2784,-3.1165,1.603;-.5117,2.2099,-.0208;-2.0564,.5051,.8943;-2.8455,1.8309,-.8162;-3.4683,.065,.5638;-5.0627,.8534,-1.238;-5.144,-.4339,-1.9245;-5.2021,-1.5063,-2.4585;2.3666,-2.2862,-.8439;1.7799,-.194,-1.8477;4.731,.0427,-2.4098;5.1872,-1.509,-1.7107;3.695,-1.3646,-2.6355;4.0116,.3644,1.3176;5.3921,-.3847,.5231;4.8062,1.1818,-.0253;1.3303,-1.2922,1.6517;3.3868,-2.3919,4.1516;1.6825,-2.2198,3.7297;2.4712,-3.7976,3.6459;4.518,-2.9227,.559;5.1177,-2.7675,2.2097;4.2284,-4.1998,1.7396;-.1535,2.4448,.9801;-.6368,3.1243,-.5972;-3.4682,-.9737,.2191;-4.1065,.1286,1.4496;-5.0899,1.6693,-1.9615;-5.9356,.974,-.5896;-5.2551,-2.4496,-2.9469;</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">-1071.51471021</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1948.13403451</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3019.64874473</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5328.63697425</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2308.98822952</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.45849292</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.94378271</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00428413</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999944321894</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999944321894</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999888643788</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.628214163100</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.7791 134.1095 134.4003 134.6270 134.7079 134.8450 135.1329 135.5279 135.9189 136.0825 136.3288 136.5668 137.3122 137.5713 137.7580 137.9523 138.4996 138.6305 138.8869 139.1568 139.9286 139.9870 140.4636 140.6351 140.7922 141.2803 141.6648 141.7149 142.0357 142.1115 142.1354 142.3968 142.4623 142.5375 142.7903 142.8704 143.2180 143.5558 143.7923 143.9379 144.4547 144.7199 144.8272 144.9315 144.9688 145.1334 145.2006 145.4843 145.5940 145.6911 145.9096 146.0416 146.1464 146.3622 146.4235 146.6996 146.8713 147.0241 147.2274 147.3262 148.0748 148.1390 148.4610 148.5459 148.7984 148.9673 149.1106 149.3669 149.5518 149.6477 149.7921 149.9416 150.4157 150.4737 150.6352 150.7971 150.9774 151.1928 151.4069 151.5721 151.7244 152.2821 152.3920 152.5845 152.7974 153.1410 153.2916 153.5438 153.7052 153.9510 154.0229 154.4088 154.6949 154.9020 155.1727 155.6732 155.8536 156.7851 156.7870 157.5047 157.6215 157.8465 158.1063 158.2379 158.6318 159.0037 159.1674 159.2319 159.5816 160.0502 160.2866 160.4429 160.9750 161.0747 161.4888 161.8830 162.1397 162.9676 163.7321 164.4710 165.7318 166.0224 167.2478 168.3268 168.8086 169.4963 171.6585 172.4694 172.5676 173.0985 174.1959 176.4539 176.7486 177.0941 177.4629 178.3658 179.6427 180.1729 181.6391 183.0774 184.0295 184.5804 186.9516 188.1389 188.4261 188.8513 189.4164 192.7665 193.0879 194.7660 196.0738 196.9030 197.0871 197.3652 198.7163 200.7430 204.6538 207.0127 621.7232 626.7520 632.2467 634.9452 635.4065 637.3255 640.1543 641.9869 643.1614 643.4345 644.8388 645.5795 647.9161 648.7344 649.5254 650.4995 651.7545 902.8464 905.7162 1199.0222 1199.7623 1201.5977 1210.5695</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">-0.274931 -0.361126 -0.348383 -0.384158 -0.137270 -0.171588 0.074301 -0.054321 -0.064545 -0.241293 -0.258520 -0.168629 0.324704 -0.031517 -0.211971 -0.253728 0.058046 0.238784 0.344641 -0.018252 -0.082847 -0.398352 0.100265 0.098167 0.084442 0.093250 0.082543 0.072726 0.116293 0.076475 0.094156 0.111015 0.081835 0.086881 0.081035 0.077843 0.092335 0.095356 0.141379 0.119926 0.110022 0.103044 0.130228 0.123365 0.248376</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">8.2749 8.3611 8.3484 8.3842 7.1373 7.1716 5.9257 6.0543 6.0645 6.2413 6.2585 6.1686 5.6753 6.0315 6.2120 6.2537 5.9420 5.7612 5.6554 6.0183 6.0828 6.3984 5.8997 0.9018 0.9156 0.9067 0.9175 0.9273 0.8837 0.9235 0.9058 0.8890 0.9182 0.9131 0.9190 0.9222 0.9077 0.9046 0.8586 0.8801 0.8900 0.8970 0.8698 0.8766 0.7516</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">-0.2749 -0.3611 -0.3484 -0.3842 -0.1373 -0.1716 0.0743 -0.0543 -0.0645 -0.2413 -0.2585 -0.1686 0.3247 -0.0315 -0.2120 -0.2537 0.0580 0.2388 0.3446 -0.0183 -0.0828 -0.3984 0.1003 0.0982 0.0844 0.0933 0.0825 0.0727 0.1163 0.0765 0.0942 0.1110 0.0818 0.0869 0.0810 0.0778 0.0923 0.0954 0.1414 0.1199 0.1100 0.1030 0.1302 0.1234 0.2484</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1055 2.1315 2.1674 2.1427 3.1033 3.1415 3.7190 3.8835 3.8273 3.9040 3.9009 3.8894 4.1789 3.7503 3.9386 3.9352 3.9014 4.2407 4.3395 3.8891 3.9102 3.7820 3.6376 1.0038 1.0299 1.0049 1.0067 1.0075 1.0166 0.9994 1.0063 1.0127 0.9992 1.0121 0.9975 1.0085 0.9978 1.0038 1.0149 1.0128 1.0121 1.0082 1.0118 0.9833 0.9708</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1055 2.1315 2.1674 2.1427 3.1033 3.1415 3.7190 3.8835 3.8273 3.9040 3.9009 3.8894 4.1789 3.7503 3.9386 3.9352 3.9014 4.2407 4.3395 3.8891 3.9102 3.7820 3.6376 1.0038 1.0299 1.0049 1.0067 1.0075 1.0166 0.9994 1.0063 1.0127 0.9992 1.0121 0.9975 1.0085 0.9978 1.0038 1.0149 1.0128 1.0121 1.0082 1.0118 0.9833 0.9708</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">1.1132 0.9163 1.9678 2.0593 1.9993 0.9379 1.1208 1.0593 1.2173 0.9462 0.9207 0.9402 0.8825 0.9461 0.9373 0.9103 0.9744 1.0158 0.9956 1.0387 0.9967 0.9916 0.9823 0.9955 0.9875 0.9875 1.8695 0.9730 0.9639 0.9500 0.9837 1.0001 0.9844 1.0046 0.9906 0.9859 0.9811 0.9777 0.9691 0.9753 0.9722 1.0351 0.9873 1.0107 2.7505 0.9174</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">-0.021976091</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.536686303213</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.29707 -29.19229 -0.89522 -17.81162 16.92483 -0.88679 5.68396 -5.98978 -0.30582</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.29667</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.29586</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
