<?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="-0.289977"
                        y3="-0.724864"
                        z3="-0.058356"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.762821"
                        y3="-0.738714"
                        z3="-1.749663"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.584816"
                        y3="1.191612"
                        z3="-1.708268"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.907246"
                        y3="-2.428056"
                        z3="0.72381"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.945058"
                        y3="-0.784902"
                        z3="-0.593622"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.912714"
                        y3="-0.390239"
                        z3="0.335553"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.576212"
                        y3="1.942404"
                        z3="-0.260595"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.636746"
                        y3="0.899471"
                        z3="-0.143729"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.213029"
                        y3="0.543392"
                        z3="0.216722"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.487986"
                        y3="3.022467"
                        z3="0.79024"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.153865"
                        y3="2.409561"
                        z3="-1.632187"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.692049"
                        y3="0.956218"
                        z3="0.900142"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.441274"
                        y3="-0.362409"
                        z3="-0.655568"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.280879"
                        y3="-0.103197"
                        z3="1.456649"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.370211"
                        y3="0.052746"
                        z3="2.473966"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.921666"
                        y3="-1.516715"
                        z3="1.115356"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.678359"
                        y3="-1.401226"
                        z3="-0.835257"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.265708"
                        y3="0.478676"
                        z3="-1.026423"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.936685"
                        y3="-1.33443"
                        z3="0.227725"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.643606"
                        y3="0.770806"
                        z3="-0.46772"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.202827"
                        y3="-0.668291"
                        z3="0.90866"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.252015"
                        y3="-0.767042"
                        z3="-0.103862"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.102648"
                        y3="-0.822978"
                        z3="-0.947596"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.954019"
                        y3="0.480712"
                        z3="-1.09577"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.97633"
                        y3="0.466996"
                        z3="1.27201"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.156782"
                        y3="3.851345"
                        z3="0.548702"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.75161"
                        y3="2.66211"
                        z3="1.784687"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.473923"
                        y3="3.4221"
                        z3="0.839928"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.745649"
                        y3="3.280389"
                        z3="-1.920475"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.102354"
                        y3="2.701395"
                        z3="-1.640577"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.292947"
                        y3="1.649879"
                        z3="-2.397706"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.028187"
                        y3="1.94516"
                        z3="1.198571"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.298051"
                        y3="-0.409982"
                        z3="2.128666"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.106449"
                        y3="-0.442656"
                        z3="3.411714"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.579779"
                        y3="1.098871"
                        z3="2.693795"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.58292"
                        y3="-2.056101"
                        z3="2.003542"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.79561"
                        y3="-2.056292"
                        z3="0.742059"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.141158"
                        y3="-1.588238"
                        z3="0.360929"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.744205"
                        y3="-2.443044"
                        z3="-0.52467"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.434238"
                        y3="-1.348718"
                        z3="-1.895166"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.364503"
                        y3="0.892886"
                        z3="-1.282761"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.631461"
                        y3="1.695183"
                        z3="0.115813"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.128236"
                        y3="-1.602682"
                        z3="1.466396"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.464218"
                        y3="0.111851"
                        z3="1.629192"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.860354"
                        y3="-0.887064"
                        z3="-1.691216"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:-.29,-.7249,-.0584;-1.7628,-.7387,-1.7497;1.5848,1.1916,-1.7083;2.9072,-2.4281,.7238;1.9451,-.7849,-.5936;3.9127,-.3902,.3356;-2.5762,1.9424,-.2606;-3.6367,.8995,-.1437;-2.213,.5434,.2167;-2.488,3.0225,.7902;-2.1539,2.4096,-1.6322;-4.692,.9562,.9001;-1.4413,-.3624,-.6556;-5.2809,-.1032,1.4566;-6.3702,.0527,2.474;-4.9217,-1.5167,1.1154;.6784,-1.4012,-.8353;2.2657,.4787,-1.0264;2.9367,-1.3344,.2277;3.6436,.7708,-.4677;5.2028,-.6683,.9087;6.252,-.767,-.1039;7.1026,-.823,-.9476;-3.954,.4807,-1.0958;-1.9763,.467,1.272;-3.1568,3.8513,.5487;-2.7516,2.6621,1.7847;-1.4739,3.4221,.8399;-2.7456,3.2804,-1.9205;-1.1024,2.7014,-1.6406;-2.2929,1.6499,-2.3977;-5.0282,1.9452,1.1986;-7.2981,-.41,2.1287;-6.1064,-.4427,3.4117;-6.5798,1.0989,2.6938;-4.5829,-2.0561,2.0035;-5.7956,-2.0563,.7421;-4.1412,-1.5882,.3609;.7442,-2.443,-.5247;.4342,-1.3487,-1.8952;4.3645,.8929,-1.2828;3.6315,1.6952,.1158;5.1282,-1.6027,1.4664;5.4642,.1119,1.6292;7.8604,-.8871,-1.6912;</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">1916.7580769993 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">1.567e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.206 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">0.185 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.395 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="-0.28997704"
                                 y3="-0.72486426"
                                 z3="-0.05835641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.76282082"
                                 y3="-0.73871365"
                                 z3="-1.74966286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.5848163"
                                 y3="1.19161238"
                                 z3="-1.70826802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.90724605"
                                 y3="-2.42805644"
                                 z3="0.72381013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.9450575"
                                 y3="-0.7849017"
                                 z3="-0.59362204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.91271447"
                                 y3="-0.39023861"
                                 z3="0.3355532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.57621196"
                                 y3="1.9424038"
                                 z3="-0.26059495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.63674633"
                                 y3="0.89947051"
                                 z3="-0.14372932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.21302896"
                                 y3="0.54339211"
                                 z3="0.21672182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.48798609"
                                 y3="3.02246667"
                                 z3="0.79023954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.15386536"
                                 y3="2.40956141"
                                 z3="-1.63218654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.69204893"
                                 y3="0.95621818"
                                 z3="0.9001419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.44127397"
                                 y3="-0.36240896"
                                 z3="-0.65556809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.28087903"
                                 y3="-0.10319689"
                                 z3="1.45664868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.37021128"
                                 y3="0.05274567"
                                 z3="2.47396569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.92166596"
                                 y3="-1.51671477"
                                 z3="1.11535643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.67835933"
                                 y3="-1.40122583"
                                 z3="-0.8352572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.26570756"
                                 y3="0.4786758"
                                 z3="-1.02642334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.93668549"
                                 y3="-1.33442974"
                                 z3="0.22772534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.64360602"
                                 y3="0.77080635"
                                 z3="-0.46771984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.20282725"
                                 y3="-0.66829113"
                                 z3="0.90866025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.25201528"
                                 y3="-0.76704239"
                                 z3="-0.10386186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="7.10264776"
                                 y3="-0.82297823"
                                 z3="-0.94759617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.9540186"
                                 y3="0.48071176"
                                 z3="-1.09576987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.97632952"
                                 y3="0.4669956"
                                 z3="1.27200991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.1567818"
                                 y3="3.85134498"
                                 z3="0.54870201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.7516104"
                                 y3="2.66210975"
                                 z3="1.78468741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.47392282"
                                 y3="3.42209982"
                                 z3="0.83992818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.74564915"
                                 y3="3.28038876"
                                 z3="-1.92047543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.10235417"
                                 y3="2.70139469"
                                 z3="-1.64057698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.29294705"
                                 y3="1.64987922"
                                 z3="-2.39770609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.02818659"
                                 y3="1.94516047"
                                 z3="1.19857108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.29805085"
                                 y3="-0.40998235"
                                 z3="2.12866646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.10644872"
                                 y3="-0.44265631"
                                 z3="3.41171419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.57977898"
                                 y3="1.09887109"
                                 z3="2.69379518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.58292032"
                                 y3="-2.05610078"
                                 z3="2.00354233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.79560961"
                                 y3="-2.0562921"
                                 z3="0.74205879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.14115838"
                                 y3="-1.58823779"
                                 z3="0.360929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.7442052"
                                 y3="-2.44304396"
                                 z3="-0.52466994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.43423825"
                                 y3="-1.34871779"
                                 z3="-1.89516607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.36450275"
                                 y3="0.89288566"
                                 z3="-1.28276114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.63146135"
                                 y3="1.69518256"
                                 z3="0.11581346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.1282363"
                                 y3="-1.60268222"
                                 z3="1.46639627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.46421808"
                                 y3="0.11185127"
                                 z3="1.62919189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.86035383"
                                 y3="-0.88706376"
                                 z3="-1.69121618">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:-.29,-.7249,-.0584;-1.7628,-.7387,-1.7497;1.5848,1.1916,-1.7083;2.9072,-2.4281,.7238;1.9451,-.7849,-.5936;3.9127,-.3902,.3356;-2.5762,1.9424,-.2606;-3.6367,.8995,-.1437;-2.213,.5434,.2167;-2.488,3.0225,.7902;-2.1539,2.4096,-1.6322;-4.692,.9562,.9001;-1.4413,-.3624,-.6556;-5.2809,-.1032,1.4566;-6.3702,.0527,2.474;-4.9217,-1.5167,1.1154;.6784,-1.4012,-.8353;2.2657,.4787,-1.0264;2.9367,-1.3344,.2277;3.6436,.7708,-.4677;5.2028,-.6683,.9087;6.252,-.767,-.1039;7.1026,-.823,-.9476;-3.954,.4807,-1.0958;-1.9763,.467,1.272;-3.1568,3.8513,.5487;-2.7516,2.6621,1.7847;-1.4739,3.4221,.8399;-2.7456,3.2804,-1.9205;-1.1024,2.7014,-1.6406;-2.2929,1.6499,-2.3977;-5.0282,1.9452,1.1986;-7.2981,-.41,2.1287;-6.1064,-.4427,3.4117;-6.5798,1.0989,2.6938;-4.5829,-2.0561,2.0035;-5.7956,-2.0563,.7421;-4.1412,-1.5882,.3609;.7442,-2.443,-.5247;.4342,-1.3487,-1.8952;4.3645,.8929,-1.2828;3.6315,1.6952,.1158;5.1282,-1.6027,1.4664;5.4642,.1119,1.6292;7.8604,-.8871,-1.6912;</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="-0.289977"
                        y3="-0.724864"
                        z3="-0.058356"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.762821"
                        y3="-0.738714"
                        z3="-1.749663"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.584816"
                        y3="1.191612"
                        z3="-1.708268"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.907246"
                        y3="-2.428056"
                        z3="0.72381"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.945058"
                        y3="-0.784902"
                        z3="-0.593622"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.912714"
                        y3="-0.390239"
                        z3="0.335553"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.576212"
                        y3="1.942404"
                        z3="-0.260595"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.636746"
                        y3="0.899471"
                        z3="-0.143729"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.213029"
                        y3="0.543392"
                        z3="0.216722"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.487986"
                        y3="3.022467"
                        z3="0.79024"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.153865"
                        y3="2.409561"
                        z3="-1.632187"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.692049"
                        y3="0.956218"
                        z3="0.900142"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.441274"
                        y3="-0.362409"
                        z3="-0.655568"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.280879"
                        y3="-0.103197"
                        z3="1.456649"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.370211"
                        y3="0.052746"
                        z3="2.473966"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.921666"
                        y3="-1.516715"
                        z3="1.115356"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.678359"
                        y3="-1.401226"
                        z3="-0.835257"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.265708"
                        y3="0.478676"
                        z3="-1.026423"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.936685"
                        y3="-1.33443"
                        z3="0.227725"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.643606"
                        y3="0.770806"
                        z3="-0.46772"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.202827"
                        y3="-0.668291"
                        z3="0.90866"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.252015"
                        y3="-0.767042"
                        z3="-0.103862"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.102648"
                        y3="-0.822978"
                        z3="-0.947596"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.954019"
                        y3="0.480712"
                        z3="-1.09577"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.97633"
                        y3="0.466996"
                        z3="1.27201"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.156782"
                        y3="3.851345"
                        z3="0.548702"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.75161"
                        y3="2.66211"
                        z3="1.784687"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.473923"
                        y3="3.4221"
                        z3="0.839928"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.745649"
                        y3="3.280389"
                        z3="-1.920475"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.102354"
                        y3="2.701395"
                        z3="-1.640577"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.292947"
                        y3="1.649879"
                        z3="-2.397706"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.028187"
                        y3="1.94516"
                        z3="1.198571"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.298051"
                        y3="-0.409982"
                        z3="2.128666"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.106449"
                        y3="-0.442656"
                        z3="3.411714"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.579779"
                        y3="1.098871"
                        z3="2.693795"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.58292"
                        y3="-2.056101"
                        z3="2.003542"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.79561"
                        y3="-2.056292"
                        z3="0.742059"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.141158"
                        y3="-1.588238"
                        z3="0.360929"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.744205"
                        y3="-2.443044"
                        z3="-0.52467"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.434238"
                        y3="-1.348718"
                        z3="-1.895166"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.364503"
                        y3="0.892886"
                        z3="-1.282761"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.631461"
                        y3="1.695183"
                        z3="0.115813"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.128236"
                        y3="-1.602682"
                        z3="1.466396"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.464218"
                        y3="0.111851"
                        z3="1.629192"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.860354"
                        y3="-0.887064"
                        z3="-1.691216"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:-.29,-.7249,-.0584;-1.7628,-.7387,-1.7497;1.5848,1.1916,-1.7083;2.9072,-2.4281,.7238;1.9451,-.7849,-.5936;3.9127,-.3902,.3356;-2.5762,1.9424,-.2606;-3.6367,.8995,-.1437;-2.213,.5434,.2167;-2.488,3.0225,.7902;-2.1539,2.4096,-1.6322;-4.692,.9562,.9001;-1.4413,-.3624,-.6556;-5.2809,-.1032,1.4566;-6.3702,.0527,2.474;-4.9217,-1.5167,1.1154;.6784,-1.4012,-.8353;2.2657,.4787,-1.0264;2.9367,-1.3344,.2277;3.6436,.7708,-.4677;5.2028,-.6683,.9087;6.252,-.767,-.1039;7.1026,-.823,-.9476;-3.954,.4807,-1.0958;-1.9763,.467,1.272;-3.1568,3.8513,.5487;-2.7516,2.6621,1.7847;-1.4739,3.4221,.8399;-2.7456,3.2804,-1.9205;-1.1024,2.7014,-1.6406;-2.2929,1.6499,-2.3977;-5.0282,1.9452,1.1986;-7.2981,-.41,2.1287;-6.1064,-.4427,3.4117;-6.5798,1.0989,2.6938;-4.5829,-2.0561,2.0035;-5.7956,-2.0563,.7421;-4.1412,-1.5882,.3609;.7442,-2.443,-.5247;.4342,-1.3487,-1.8952;4.3645,.8929,-1.2828;3.6315,1.6952,.1158;5.1282,-1.6027,1.4664;5.4642,.1119,1.6292;7.8604,-.8871,-1.6912;</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">-1071.51871819</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1916.75807700</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2988.27679519</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5265.59132751</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2277.31453232</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.46127328</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.94255509</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00428904</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999988461726</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999988461726</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999976923452</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.627448693203</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.3988 133.9102 134.0706 134.3686 134.7880 134.9302 135.1894 135.2931 135.5320 135.6401 135.9550 136.6822 137.5407 138.1620 138.3727 138.5469 138.6554 139.0833 139.1402 139.4776 139.6766 140.1838 140.3006 140.6454 140.7060 141.2958 141.3803 141.4520 141.7256 141.9815 142.1276 142.4257 142.5246 142.6978 142.7560 143.1721 143.4902 143.5349 143.8736 144.0605 144.2759 144.4693 144.5983 144.7083 144.8684 145.0900 145.1772 145.5105 145.5931 145.8346 145.8858 146.2096 146.2423 146.4763 146.5659 146.6283 146.7379 146.8605 147.2987 147.6473 147.7476 147.9591 148.3567 148.4618 148.6221 148.7143 148.9577 149.1789 149.4035 149.6261 149.7076 149.8471 150.0281 150.2740 150.5143 150.6848 150.8693 151.1017 151.1422 151.4621 151.5845 151.8790 152.1347 152.3846 152.7492 153.0084 153.1122 153.5989 153.6101 153.8631 154.1148 154.3980 154.5312 154.7493 154.9336 155.4846 155.9024 156.5856 156.7055 157.2840 157.4265 157.6048 157.7769 157.8986 158.5751 158.9564 159.1013 159.1678 159.5970 159.6242 160.2868 160.3511 160.5561 161.1238 161.3472 161.7454 162.2074 163.0136 163.8082 164.5311 165.6649 166.0202 167.1120 168.3321 168.9658 169.3701 171.9027 172.2112 172.4598 172.9501 174.1787 175.8479 176.3599 177.0478 177.1495 178.2396 179.4888 180.0624 181.5209 182.6617 183.0304 185.1754 186.8290 188.2181 188.3894 188.8253 189.3499 192.7552 192.7751 194.7206 195.6784 196.4053 197.0229 197.2641 198.8255 200.6690 204.5585 206.6406 621.3105 626.2976 631.4359 634.9416 635.3853 638.9627 641.0254 642.2499 642.7222 643.6640 644.8698 645.5230 648.2559 648.7708 649.3329 650.6017 651.4555 902.8702 905.0562 1199.0007 1199.4253 1201.3357 1210.4766</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">-0.270848 -0.376090 -0.348484 -0.383209 -0.132240 -0.172084 0.128476 -0.026895 -0.100299 -0.279612 -0.245242 -0.232551 0.340649 -0.005489 -0.212245 -0.227118 0.056217 0.238853 0.342658 -0.018735 -0.086277 -0.398904 0.102883 0.106437 0.083859 0.090835 0.083388 0.091855 0.082557 0.093790 0.095500 0.092808 0.086928 0.084309 0.077897 0.085784 0.089314 0.082033 0.122158 0.140591 0.110515 0.102579 0.131384 0.123381 0.248686</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">8.2708 8.3761 8.3485 8.3832 7.1322 7.1721 5.8715 6.0269 6.1003 6.2796 6.2452 6.2326 5.6594 6.0055 6.2122 6.2271 5.9438 5.7611 5.6573 6.0187 6.0863 6.3989 5.8971 0.8936 0.9161 0.9092 0.9166 0.9081 0.9174 0.9062 0.9045 0.9072 0.9131 0.9157 0.9221 0.9142 0.9107 0.9180 0.8778 0.8594 0.8895 0.8974 0.8686 0.8766 0.7513</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">-0.2708 -0.3761 -0.3485 -0.3832 -0.1322 -0.1721 0.1285 -0.0269 -0.1003 -0.2796 -0.2452 -0.2326 0.3406 -0.0055 -0.2122 -0.2271 0.0562 0.2389 0.3427 -0.0187 -0.0863 -0.3989 0.1029 0.1064 0.0839 0.0908 0.0834 0.0919 0.0826 0.0938 0.0955 0.0928 0.0869 0.0843 0.0779 0.0858 0.0893 0.0820 0.1222 0.1406 0.1105 0.1026 0.1314 0.1234 0.2487</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1003 2.1233 2.1630 2.1437 3.1091 3.1402 3.7678 3.8355 3.8198 3.9095 3.8963 3.8983 4.1878 3.7319 3.9413 3.9421 3.8940 4.2368 4.3417 3.8898 3.9195 3.7737 3.6384 1.0258 1.0314 1.0013 1.0044 1.0067 1.0017 1.0089 1.0201 1.0090 0.9984 0.9991 1.0099 1.0007 1.0017 1.0194 1.0133 1.0126 1.0097 1.0107 1.0097 0.9841 0.9706</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1003 2.1233 2.1630 2.1437 3.1091 3.1402 3.7678 3.8355 3.8198 3.9095 3.8963 3.8983 4.1878 3.7319 3.9413 3.9421 3.8940 4.2368 4.3417 3.8898 3.9195 3.7737 3.6384 1.0258 1.0314 1.0013 1.0044 1.0067 1.0017 1.0089 1.0201 1.0090 0.9984 0.9991 1.0099 1.0007 1.0017 1.0194 1.0133 1.0126 1.0097 1.0107 1.0097 0.9841 0.9706</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">1.1319 0.9021 1.9674 2.0562 1.9986 0.9405 1.1211 1.0608 1.2179 0.9460 0.9170 0.9641 0.8614 0.9213 0.9586 0.9232 0.9575 1.0003 1.0048 1.0141 0.9984 0.9952 0.9915 0.9897 0.9921 0.9820 1.8653 0.9966 0.9634 0.9610 0.9837 0.9843 0.9980 0.9860 0.9855 1.0000 0.9776 0.9807 0.9672 0.9747 0.9740 1.0339 0.9894 1.0114 2.7504 0.9175</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">-0.021046519</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.539764710489</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.16136 30.13955 0.97819 10.60011 -9.86822 0.73189 8.28376 -7.52552 0.75824</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.43786</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.65475</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
