<?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="0.305153"
                        y3="1.322157"
                        z3="0.698799"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.542267"
                        y3="2.9194"
                        z3="-0.630933"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.23835"
                        y3="0.016972"
                        z3="-2.091435"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.498794"
                        y3="0.034841"
                        z3="1.864653"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.265621"
                        y3="0.372975"
                        z3="-0.067574"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.477208"
                        y3="-1.467116"
                        z3="0.116994"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.264994"
                        y3="2.196241"
                        z3="0.702034"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.130883"
                        y3="1.367377"
                        z3="-0.528702"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.000352"
                        y3="1.383499"
                        z3="0.486399"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.158526"
                        y3="1.697237"
                        z3="1.813544"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.254413"
                        y3="3.700393"
                        z3="0.579427"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.93411"
                        y3="0.134161"
                        z3="-0.732091"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.709124"
                        y3="1.985801"
                        z3="0.104887"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.478844"
                        y3="-1.025857"
                        z3="-1.207719"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.386749"
                        y3="-2.207642"
                        z3="-1.369769"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.055053"
                        y3="-1.255856"
                        z3="-1.6125"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.626906"
                        y3="1.603134"
                        z3="0.287257"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.979762"
                        y3="-0.326795"
                        z3="-1.214112"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.131436"
                        y3="-0.330232"
                        z3="0.780961"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.784039"
                        y3="-1.608339"
                        z3="-1.132635"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.275587"
                        y3="-2.509721"
                        z3="0.704018"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.512225"
                        y3="-3.735542"
                        z3="0.925099"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.881349"
                        y3="-4.743791"
                        z3="1.078623"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.911887"
                        y3="1.93581"
                        z3="-1.429963"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.912932"
                        y3="0.496858"
                        z3="1.103289"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.193255"
                        y3="1.999441"
                        z3="1.639121"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.142258"
                        y3="0.611402"
                        z3="1.906458"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.849374"
                        y3="2.118419"
                        z3="2.771369"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.870767"
                        y3="4.164792"
                        z3="1.489692"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.654415"
                        y3="4.053465"
                        z3="-0.254477"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.275249"
                        y3="4.058752"
                        z3="0.433472"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.990185"
                        y3="0.207926"
                        z3="-0.485824"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.403194"
                        y3="-1.994485"
                        z3="-1.040733"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.430944"
                        y3="-2.5283"
                        z3="-2.413551"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.019963"
                        y3="-3.063748"
                        z3="-0.797434"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.452972"
                        y3="-0.352011"
                        z3="-1.61626"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.574716"
                        y3="-1.979159"
                        z3="-0.947097"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.007236"
                        y3="-1.682799"
                        z3="-2.616851"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.636384"
                        y3="2.281881"
                        z3="-0.564231"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.177749"
                        y3="2.042394"
                        z3="1.117218"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.116085"
                        y3="-2.47523"
                        z3="-1.145833"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.462074"
                        y3="-1.690365"
                        z3="-1.987091"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.672064"
                        y3="-2.136395"
                        z3="1.649287"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.135005"
                        y3="-2.729202"
                        z3="0.062885"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.323663"
                        y3="-5.636568"
                        z3="1.231174"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" 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 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.3052,1.3222,.6988;-.5423,2.9194,-.6309;1.2384,.017,-2.0914;3.4988,.0348,1.8647;2.2656,.373,-.0676;3.4772,-1.4671,.117;-3.265,2.1962,.702;-3.1309,1.3674,-.5287;-2.0004,1.3835,.4864;-4.1585,1.6972,1.8135;-3.2544,3.7004,.5794;-3.9341,.1342,-.7321;-.7091,1.9858,.1049;-3.4788,-1.0259,-1.2077;-4.3867,-2.2076,-1.3698;-2.0551,-1.2559,-1.6125;1.6269,1.6031,.2873;1.9798,-.3268,-1.2141;3.1314,-.3302,.781;2.784,-1.6083,-1.1326;4.2756,-2.5097,.704;3.5122,-3.7355,.9251;2.8813,-4.7438,1.0786;-2.9119,1.9358,-1.43;-1.9129,.4969,1.1033;-5.1933,1.9994,1.6391;-4.1423,.6114,1.9065;-3.8494,2.1184,2.7714;-2.8708,4.1648,1.4897;-2.6544,4.0535,-.2545;-4.2752,4.0588,.4335;-4.9902,.2079,-.4858;-5.4032,-1.9945,-1.0407;-4.4309,-2.5283,-2.4136;-4.02,-3.0637,-.7974;-1.453,-.352,-1.6163;-1.5747,-1.9792,-.9471;-2.0072,-1.6828,-2.6169;1.6364,2.2819,-.5642;2.1777,2.0424,1.1172;2.1161,-2.4752,-1.1458;3.4621,-1.6904,-1.9871;4.6721,-2.1364,1.6493;5.135,-2.7292,.0629;2.3237,-5.6366,1.2312;</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">1957.4505031749 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">1.561e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.210 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">0.192 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.407 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="0.30515293"
                                 y3="1.3221574"
                                 z3="0.6987988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.54226709"
                                 y3="2.91940025"
                                 z3="-0.63093305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.23835039"
                                 y3="0.01697203"
                                 z3="-2.09143503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.49879438"
                                 y3="0.0348408"
                                 z3="1.86465282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.26562088"
                                 y3="0.3729749"
                                 z3="-0.06757408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.47720786"
                                 y3="-1.46711614"
                                 z3="0.11699413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.26499412"
                                 y3="2.19624093"
                                 z3="0.70203372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.13088259"
                                 y3="1.36737675"
                                 z3="-0.52870225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.00035231"
                                 y3="1.38349884"
                                 z3="0.48639856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.15852629"
                                 y3="1.69723715"
                                 z3="1.81354356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.25441346"
                                 y3="3.70039325"
                                 z3="0.57942729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.93410997"
                                 y3="0.13416066"
                                 z3="-0.73209098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.70912423"
                                 y3="1.9858011"
                                 z3="0.10488656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.47884403"
                                 y3="-1.02585735"
                                 z3="-1.20771924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.38674866"
                                 y3="-2.20764246"
                                 z3="-1.3697692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.05505258"
                                 y3="-1.25585601"
                                 z3="-1.61250049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.6269062"
                                 y3="1.603134"
                                 z3="0.28725728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.97976192"
                                 y3="-0.32679515"
                                 z3="-1.2141117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.13143559"
                                 y3="-0.33023231"
                                 z3="0.78096139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.78403935"
                                 y3="-1.60833923"
                                 z3="-1.13263534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.27558666"
                                 y3="-2.50972096"
                                 z3="0.70401822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.51222462"
                                 y3="-3.73554236"
                                 z3="0.92509911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.88134931"
                                 y3="-4.74379085"
                                 z3="1.07862344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.91188699"
                                 y3="1.93580995"
                                 z3="-1.42996305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.91293181"
                                 y3="0.49685839"
                                 z3="1.10328893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.19325482"
                                 y3="1.99944061"
                                 z3="1.63912141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.14225759"
                                 y3="0.61140242"
                                 z3="1.90645826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.84937439"
                                 y3="2.11841895"
                                 z3="2.77136889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.87076668"
                                 y3="4.16479217"
                                 z3="1.48969236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.65441478"
                                 y3="4.05346505"
                                 z3="-0.25447653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.275249"
                                 y3="4.05875198"
                                 z3="0.43347188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.99018512"
                                 y3="0.20792616"
                                 z3="-0.48582397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.40319402"
                                 y3="-1.99448462"
                                 z3="-1.04073272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.43094427"
                                 y3="-2.52829951"
                                 z3="-2.41355083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.0199635"
                                 y3="-3.06374842"
                                 z3="-0.79743376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.45297179"
                                 y3="-0.35201088"
                                 z3="-1.6162595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.57471623"
                                 y3="-1.97915891"
                                 z3="-0.94709735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.00723558"
                                 y3="-1.68279894"
                                 z3="-2.616851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.63638428"
                                 y3="2.28188122"
                                 z3="-0.56423095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.17774864"
                                 y3="2.04239399"
                                 z3="1.11721796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.11608477"
                                 y3="-2.47523045"
                                 z3="-1.14583347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.46207369"
                                 y3="-1.6903655"
                                 z3="-1.98709076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.67206358"
                                 y3="-2.1363951"
                                 z3="1.64928744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.13500467"
                                 y3="-2.72920183"
                                 z3="0.06288485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.32366335"
                                 y3="-5.63656838"
                                 z3="1.23117354">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" 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 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.3052,1.3222,.6988;-.5423,2.9194,-.6309;1.2384,.017,-2.0914;3.4988,.0348,1.8647;2.2656,.373,-.0676;3.4772,-1.4671,.117;-3.265,2.1962,.702;-3.1309,1.3674,-.5287;-2.0004,1.3835,.4864;-4.1585,1.6972,1.8135;-3.2544,3.7004,.5794;-3.9341,.1342,-.7321;-.7091,1.9858,.1049;-3.4788,-1.0259,-1.2077;-4.3867,-2.2076,-1.3698;-2.0551,-1.2559,-1.6125;1.6269,1.6031,.2873;1.9798,-.3268,-1.2141;3.1314,-.3302,.781;2.784,-1.6083,-1.1326;4.2756,-2.5097,.704;3.5122,-3.7355,.9251;2.8813,-4.7438,1.0786;-2.9119,1.9358,-1.43;-1.9129,.4969,1.1033;-5.1933,1.9994,1.6391;-4.1423,.6114,1.9065;-3.8494,2.1184,2.7714;-2.8708,4.1648,1.4897;-2.6544,4.0535,-.2545;-4.2752,4.0588,.4335;-4.9902,.2079,-.4858;-5.4032,-1.9945,-1.0407;-4.4309,-2.5283,-2.4136;-4.02,-3.0637,-.7974;-1.453,-.352,-1.6163;-1.5747,-1.9792,-.9471;-2.0072,-1.6828,-2.6169;1.6364,2.2819,-.5642;2.1777,2.0424,1.1172;2.1161,-2.4752,-1.1458;3.4621,-1.6904,-1.9871;4.6721,-2.1364,1.6493;5.135,-2.7292,.0629;2.3237,-5.6366,1.2312;</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="0.305153"
                        y3="1.322157"
                        z3="0.698799"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.542267"
                        y3="2.9194"
                        z3="-0.630933"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.23835"
                        y3="0.016972"
                        z3="-2.091435"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.498794"
                        y3="0.034841"
                        z3="1.864653"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.265621"
                        y3="0.372975"
                        z3="-0.067574"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.477208"
                        y3="-1.467116"
                        z3="0.116994"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.264994"
                        y3="2.196241"
                        z3="0.702034"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.130883"
                        y3="1.367377"
                        z3="-0.528702"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.000352"
                        y3="1.383499"
                        z3="0.486399"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.158526"
                        y3="1.697237"
                        z3="1.813544"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.254413"
                        y3="3.700393"
                        z3="0.579427"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.93411"
                        y3="0.134161"
                        z3="-0.732091"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.709124"
                        y3="1.985801"
                        z3="0.104887"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.478844"
                        y3="-1.025857"
                        z3="-1.207719"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.386749"
                        y3="-2.207642"
                        z3="-1.369769"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.055053"
                        y3="-1.255856"
                        z3="-1.6125"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.626906"
                        y3="1.603134"
                        z3="0.287257"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.979762"
                        y3="-0.326795"
                        z3="-1.214112"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.131436"
                        y3="-0.330232"
                        z3="0.780961"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.784039"
                        y3="-1.608339"
                        z3="-1.132635"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.275587"
                        y3="-2.509721"
                        z3="0.704018"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.512225"
                        y3="-3.735542"
                        z3="0.925099"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.881349"
                        y3="-4.743791"
                        z3="1.078623"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.911887"
                        y3="1.93581"
                        z3="-1.429963"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.912932"
                        y3="0.496858"
                        z3="1.103289"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.193255"
                        y3="1.999441"
                        z3="1.639121"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.142258"
                        y3="0.611402"
                        z3="1.906458"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.849374"
                        y3="2.118419"
                        z3="2.771369"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.870767"
                        y3="4.164792"
                        z3="1.489692"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.654415"
                        y3="4.053465"
                        z3="-0.254477"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.275249"
                        y3="4.058752"
                        z3="0.433472"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.990185"
                        y3="0.207926"
                        z3="-0.485824"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.403194"
                        y3="-1.994485"
                        z3="-1.040733"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.430944"
                        y3="-2.5283"
                        z3="-2.413551"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.019963"
                        y3="-3.063748"
                        z3="-0.797434"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.452972"
                        y3="-0.352011"
                        z3="-1.61626"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.574716"
                        y3="-1.979159"
                        z3="-0.947097"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.007236"
                        y3="-1.682799"
                        z3="-2.616851"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.636384"
                        y3="2.281881"
                        z3="-0.564231"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.177749"
                        y3="2.042394"
                        z3="1.117218"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.116085"
                        y3="-2.47523"
                        z3="-1.145833"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.462074"
                        y3="-1.690365"
                        z3="-1.987091"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.672064"
                        y3="-2.136395"
                        z3="1.649287"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.135005"
                        y3="-2.729202"
                        z3="0.062885"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.323663"
                        y3="-5.636568"
                        z3="1.231174"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" 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 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.3052,1.3222,.6988;-.5423,2.9194,-.6309;1.2384,.017,-2.0914;3.4988,.0348,1.8647;2.2656,.373,-.0676;3.4772,-1.4671,.117;-3.265,2.1962,.702;-3.1309,1.3674,-.5287;-2.0004,1.3835,.4864;-4.1585,1.6972,1.8135;-3.2544,3.7004,.5794;-3.9341,.1342,-.7321;-.7091,1.9858,.1049;-3.4788,-1.0259,-1.2077;-4.3867,-2.2076,-1.3698;-2.0551,-1.2559,-1.6125;1.6269,1.6031,.2873;1.9798,-.3268,-1.2141;3.1314,-.3302,.781;2.784,-1.6083,-1.1326;4.2756,-2.5097,.704;3.5122,-3.7355,.9251;2.8813,-4.7438,1.0786;-2.9119,1.9358,-1.43;-1.9129,.4969,1.1033;-5.1933,1.9994,1.6391;-4.1423,.6114,1.9065;-3.8494,2.1184,2.7714;-2.8708,4.1648,1.4897;-2.6544,4.0535,-.2545;-4.2752,4.0588,.4335;-4.9902,.2079,-.4858;-5.4032,-1.9945,-1.0407;-4.4309,-2.5283,-2.4136;-4.02,-3.0637,-.7974;-1.453,-.352,-1.6163;-1.5747,-1.9792,-.9471;-2.0072,-1.6828,-2.6169;1.6364,2.2819,-.5642;2.1777,2.0424,1.1172;2.1161,-2.4752,-1.1458;3.4621,-1.6904,-1.9871;4.6721,-2.1364,1.6493;5.135,-2.7292,.0629;2.3237,-5.6366,1.2312;</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">-1071.51797075</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1957.45050317</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3028.96847392</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5346.96612619</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2317.99765226</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.45359783</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.93562708</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00429486</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999990283245</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999990283245</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999980566489</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.626753130886</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.6356 133.8057 134.0454 134.6139 134.6402 134.9145 134.9816 135.0721 135.6839 136.0071 136.1748 137.0409 137.5143 137.6657 137.8940 138.4570 138.6981 138.8013 138.9398 139.2966 139.8907 140.2768 140.4255 140.7804 140.9515 141.1660 141.3118 141.4386 141.5651 142.0455 142.0945 142.3888 142.5374 142.8659 142.9981 143.0999 143.1315 143.1804 143.6325 143.9740 144.3484 144.5611 144.6500 144.7743 144.8981 145.1154 145.1320 145.4256 145.5763 145.6446 145.7380 145.9430 146.1068 146.2812 146.5973 146.8361 146.9134 147.0052 147.1522 147.5348 147.9446 148.2428 148.4455 148.5709 148.7564 148.9574 149.0008 149.2828 149.6080 149.7002 149.7825 149.9589 150.0875 150.3465 150.5112 150.6855 150.9250 151.1077 151.3251 151.5083 151.6643 151.9987 152.1863 152.5085 152.5646 152.8902 153.0577 153.2698 153.4079 153.9267 154.0175 154.3363 154.7658 154.7939 154.9778 155.6366 155.9491 156.7255 156.7691 157.3174 157.5387 157.6200 157.8404 158.0085 158.5357 159.0904 159.2003 159.3682 159.6379 159.8295 160.1600 160.2955 160.6642 161.0329 161.3629 161.9267 162.0983 163.0373 163.7097 164.4923 165.5602 166.1818 167.2222 168.4476 168.8704 169.4903 171.7258 172.3220 172.5810 173.4799 173.8283 176.4062 176.4481 177.0619 177.2842 178.7164 179.5695 180.2121 181.5933 182.9805 183.2999 184.8570 186.8209 188.1646 188.4785 189.1667 189.7573 192.7704 193.0387 194.8536 195.9018 196.5151 196.7513 197.1983 198.7747 200.7258 204.5646 207.0007 620.9928 625.9288 631.2376 634.8816 635.4132 639.3222 640.7610 642.3207 642.6035 643.7200 644.7483 645.6070 647.9311 648.7348 649.7302 650.6944 651.6301 902.8035 905.8022 1198.9841 1200.3494 1200.5997 1210.3027</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">-0.272181 -0.378662 -0.347998 -0.383008 -0.133836 -0.168874 0.135287 -0.010899 -0.138084 -0.267451 -0.261869 -0.247073 0.352482 0.001758 -0.213158 -0.220895 0.061725 0.231250 0.342097 -0.011751 -0.087121 -0.400024 0.105023 0.108660 0.090462 0.088725 0.085527 0.092028 0.084295 0.104043 0.082035 0.092376 0.078345 0.088045 0.082859 0.093860 0.078520 0.089706 0.141558 0.118836 0.108081 0.102884 0.129891 0.124183 0.248346</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">8.2722 8.3787 8.3480 8.3830 7.1338 7.1689 5.8647 6.0109 6.1381 6.2675 6.2619 6.2471 5.6475 5.9982 6.2132 6.2209 5.9383 5.7688 5.6579 6.0118 6.0871 6.4000 5.8950 0.8913 0.9095 0.9113 0.9145 0.9080 0.9157 0.8960 0.9180 0.9076 0.9217 0.9120 0.9171 0.9061 0.9215 0.9103 0.8584 0.8812 0.8919 0.8971 0.8701 0.8758 0.7517</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">-0.2722 -0.3787 -0.3480 -0.3830 -0.1338 -0.1689 0.1353 -0.0109 -0.1381 -0.2675 -0.2619 -0.2471 0.3525 0.0018 -0.2132 -0.2209 0.0617 0.2312 0.3421 -0.0118 -0.0871 -0.4000 0.1050 0.1087 0.0905 0.0887 0.0855 0.0920 0.0843 0.1040 0.0820 0.0924 0.0783 0.0880 0.0829 0.0939 0.0785 0.0897 0.1416 0.1188 0.1081 0.1029 0.1299 0.1242 0.2483</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0980 2.1230 2.1594 2.1436 3.1112 3.1411 3.7246 3.8172 3.8556 3.9077 3.9038 3.9032 4.1647 3.7403 3.9419 3.9404 3.8941 4.2326 4.3414 3.8981 3.9086 3.7803 3.6316 1.0229 1.0307 1.0021 1.0053 1.0063 1.0024 1.0224 1.0013 1.0099 1.0099 0.9990 0.9989 1.0161 0.9999 1.0042 1.0135 1.0115 1.0096 1.0081 1.0119 0.9830 0.9708</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0980 2.1230 2.1594 2.1436 3.1112 3.1411 3.7246 3.8172 3.8556 3.9077 3.9038 3.9032 4.1647 3.7403 3.9419 3.9404 3.8941 4.2326 4.3414 3.8981 3.9086 3.7803 3.6316 1.0229 1.0307 1.0021 1.0053 1.0063 1.0024 1.0224 1.0013 1.0099 1.0099 0.9990 0.9989 1.0161 0.9999 1.0042 1.0135 1.0115 1.0096 1.0081 1.0119 0.9830 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">1.1261 0.9084 1.9550 2.0471 2.0005 0.9391 1.1237 1.0589 1.2169 0.9474 0.9194 0.9575 0.8763 0.9250 0.9543 0.8982 0.9546 1.0058 1.0155 1.0182 0.9973 0.9912 0.9918 0.9929 0.9850 0.9903 1.8684 0.9985 0.9646 0.9601 0.9968 0.9866 0.9825 0.9953 0.9821 0.9883 0.9810 0.9783 0.9698 0.9726 0.9751 1.0364 0.9861 1.0115 2.7482 0.9170</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">-0.021968382</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.539939129420</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.18593 28.48620 0.30027 -2.54627 1.03754 -1.50873 -1.27368 1.24712 -0.02656</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.53855</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.91067</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
