<?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="0.338352"
                        y3="1.983378"
                        z3="0.93773"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.343179"
                        y3="-0.148265"
                        z3="1.620335"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.505251"
                        y3="-0.007857"
                        z3="2.132812"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.928108"
                        y3="1.974228"
                        z3="-1.660458"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.52538"
                        y3="1.220704"
                        z3="0.44459"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.31693"
                        y3="0.163458"
                        z3="-1.332237"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.089879"
                        y3="-0.11756"
                        z3="-0.429079"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.532874"
                        y3="-0.369432"
                        z3="0.981376"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.645344"
                        y3="0.807932"
                        z3="0.694264"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.073536"
                        y3="0.4728"
                        z3="-1.408644"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.099355"
                        y3="-1.058071"
                        z3="-1.071013"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.929763"
                        y3="-0.144726"
                        z3="1.435481"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.241041"
                        y3="0.790723"
                        z3="1.150619"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.944653"
                        y3="-0.980447"
                        z3="1.213769"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.31949"
                        y3="-0.700239"
                        z3="1.739666"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.798682"
                        y3="-2.258348"
                        z3="0.445459"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.715893"
                        y3="2.114221"
                        z3="1.217247"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.267171"
                        y3="0.185172"
                        z3="0.976854"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.517861"
                        y3="1.203191"
                        z3="-0.952471"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.744467"
                        y3="-0.62646"
                        z3="-0.209807"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.340425"
                        y3="-0.325141"
                        z3="-2.684945"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.503899"
                        y3="-1.510638"
                        z3="-2.866146"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.823242"
                        y3="-2.49195"
                        z3="-2.97887"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.016249"
                        y3="-1.190186"
                        z3="1.473165"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.104305"
                        y3="1.7910"
                        z3="0.6783"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.664211"
                        y3="-0.315768"
                        z3="-1.879554"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.771585"
                        y3="1.160338"
                        z3="-0.933254"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.548789"
                        y3="1.013868"
                        z3="-2.197646"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.634441"
                        y3="-1.847562"
                        z3="-1.603691"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.4798"
                        y3="-0.535264"
                        z3="-1.802443"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.438452"
                        y3="-1.537785"
                        z3="-0.352042"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.118524"
                        y3="0.75638"
                        z3="2.01206"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.049167"
                        y3="-0.651742"
                        z3="0.927602"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.652596"
                        y3="-1.496598"
                        z3="2.409903"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.364509"
                        y3="0.239348"
                        z3="2.288771"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.794256"
                        y3="-2.402576"
                        z3="0.052188"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.037109"
                        y3="-3.118334"
                        z3="1.076524"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.496757"
                        y3="-2.288838"
                        z3="-0.394858"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.950583"
                        y3="3.147146"
                        z3="0.97125"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.938706"
                        y3="1.924634"
                        z3="2.26819"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.827582"
                        y3="-0.764584"
                        z3="-0.176376"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.270766"
                        y3="-1.61424"
                        z3="-0.189997"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.369068"
                        y3="-0.556482"
                        z3="-2.973933"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.000395"
                        y3="0.477914"
                        z3="-3.34003"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.211243"
                        y3="-3.355035"
                        z3="-3.086651"/>
               </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 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 a9" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" 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:.3384,1.9834,.9377;.3432,-.1483,1.6203;3.5053,-.0079,2.1328;1.9281,1.9742,-1.6605;2.5254,1.2207,.4446;3.3169,.1635,-1.3322;-2.0899,-.1176,-.4291;-2.5329,-.3694,.9814;-1.6453,.8079,.6943;-3.0735,.4728,-1.4086;-1.0994,-1.0581,-1.071;-3.9298,-.1447,1.4355;-.241,.7907,1.1506;-4.9447,-.9804,1.2138;-6.3195,-.7002,1.7397;-4.7987,-2.2583,.4455;1.7159,2.1142,1.2172;3.2672,.1852,.9769;2.5179,1.2032,-.9525;3.7445,-.6265,-.2098;3.3404,-.3251,-2.6849;2.5039,-1.5106,-2.8661;1.8232,-2.492,-2.9789;-2.0162,-1.1902,1.4732;-2.1043,1.791,.6783;-3.6642,-.3158,-1.8796;-3.7716,1.1603,-.9333;-2.5488,1.0139,-2.1976;-1.6344,-1.8476,-1.6037;-.4798,-.5353,-1.8024;-.4385,-1.5378,-.352;-4.1185,.7564,2.0121;-7.0492,-.6517,.9276;-6.6526,-1.4966,2.4099;-6.3645,.2393,2.2888;-3.7943,-2.4026,.0522;-5.0371,-3.1183,1.0765;-5.4968,-2.2888,-.3949;1.9506,3.1471,.9712;1.9387,1.9246,2.2682;4.8276,-.7646,-.1764;3.2708,-1.6142,-.19;4.3691,-.5565,-2.9739;3.0004,.4779,-3.34;1.2112,-3.355,-3.0867;</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">2001.1864117747 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">1.430e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.215 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">0.197 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.417 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="0.33835226"
                                 y3="1.9833784"
                                 z3="0.93772973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.3431792"
                                 y3="-0.14826478"
                                 z3="1.62033473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.50525083"
                                 y3="-0.00785699"
                                 z3="2.1328116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.92810779"
                                 y3="1.97422822"
                                 z3="-1.66045775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.52538042"
                                 y3="1.22070367"
                                 z3="0.44459023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.31692989"
                                 y3="0.16345811"
                                 z3="-1.33223691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.08987865"
                                 y3="-0.11755977"
                                 z3="-0.42907864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.532874"
                                 y3="-0.36943196"
                                 z3="0.98137568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.64534368"
                                 y3="0.80793206"
                                 z3="0.69426383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.07353556"
                                 y3="0.47279999"
                                 z3="-1.40864391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.09935513"
                                 y3="-1.05807051"
                                 z3="-1.0710134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.92976267"
                                 y3="-0.14472575"
                                 z3="1.43548102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.24104088"
                                 y3="0.79072266"
                                 z3="1.15061863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.94465328"
                                 y3="-0.98044683"
                                 z3="1.21376942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.31948963"
                                 y3="-0.70023916"
                                 z3="1.7396656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.7986816"
                                 y3="-2.2583475"
                                 z3="0.44545918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.71589283"
                                 y3="2.11422144"
                                 z3="1.21724743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.26717095"
                                 y3="0.18517194"
                                 z3="0.97685432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.51786124"
                                 y3="1.20319089"
                                 z3="-0.95247131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.74446693"
                                 y3="-0.6264601"
                                 z3="-0.20980663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.34042549"
                                 y3="-0.32514102"
                                 z3="-2.68494481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.50389861"
                                 y3="-1.51063815"
                                 z3="-2.86614559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.82324232"
                                 y3="-2.49195048"
                                 z3="-2.97887012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.01624887"
                                 y3="-1.19018571"
                                 z3="1.47316534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.10430479"
                                 y3="1.79100009"
                                 z3="0.6782995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.66421103"
                                 y3="-0.315768"
                                 z3="-1.87955365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.77158458"
                                 y3="1.1603377"
                                 z3="-0.93325402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.54878934"
                                 y3="1.01386766"
                                 z3="-2.19764552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.63444111"
                                 y3="-1.84756183"
                                 z3="-1.603691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.47980027"
                                 y3="-0.53526423"
                                 z3="-1.80244295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.43845155"
                                 y3="-1.53778474"
                                 z3="-0.35204213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.11852401"
                                 y3="0.75638042"
                                 z3="2.01206013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.0491675"
                                 y3="-0.65174154"
                                 z3="0.92760185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.65259584"
                                 y3="-1.49659826"
                                 z3="2.40990283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.36450895"
                                 y3="0.23934804"
                                 z3="2.28877072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.79425576"
                                 y3="-2.40257561"
                                 z3="0.0521882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.03710866"
                                 y3="-3.11833378"
                                 z3="1.0765238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.49675739"
                                 y3="-2.28883789"
                                 z3="-0.39485757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.95058252"
                                 y3="3.14714563"
                                 z3="0.97124984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.93870599"
                                 y3="1.92463363"
                                 z3="2.26819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.82758225"
                                 y3="-0.76458379"
                                 z3="-0.17637579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.27076595"
                                 y3="-1.61424041"
                                 z3="-0.18999687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.3690682"
                                 y3="-0.55648162"
                                 z3="-2.97393311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.00039485"
                                 y3="0.47791416"
                                 z3="-3.34003046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.21124257"
                                 y3="-3.35503461"
                                 z3="-3.08665082">
                              <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 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 a9" order="S"/>
                           <bond atomRefs2="a7 a11" 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 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" 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:.3384,1.9834,.9377;.3432,-.1483,1.6203;3.5053,-.0079,2.1328;1.9281,1.9742,-1.6605;2.5254,1.2207,.4446;3.3169,.1635,-1.3322;-2.0899,-.1176,-.4291;-2.5329,-.3694,.9814;-1.6453,.8079,.6943;-3.0735,.4728,-1.4086;-1.0994,-1.0581,-1.071;-3.9298,-.1447,1.4355;-.241,.7907,1.1506;-4.9447,-.9804,1.2138;-6.3195,-.7002,1.7397;-4.7987,-2.2583,.4455;1.7159,2.1142,1.2172;3.2672,.1852,.9769;2.5179,1.2032,-.9525;3.7445,-.6265,-.2098;3.3404,-.3251,-2.6849;2.5039,-1.5106,-2.8661;1.8232,-2.492,-2.9789;-2.0162,-1.1902,1.4732;-2.1043,1.791,.6783;-3.6642,-.3158,-1.8796;-3.7716,1.1603,-.9333;-2.5488,1.0139,-2.1976;-1.6344,-1.8476,-1.6037;-.4798,-.5353,-1.8024;-.4385,-1.5378,-.352;-4.1185,.7564,2.0121;-7.0492,-.6517,.9276;-6.6526,-1.4966,2.4099;-6.3645,.2393,2.2888;-3.7943,-2.4026,.0522;-5.0371,-3.1183,1.0765;-5.4968,-2.2888,-.3949;1.9506,3.1471,.9712;1.9387,1.9246,2.2682;4.8276,-.7646,-.1764;3.2708,-1.6142,-.19;4.3691,-.5565,-2.9739;3.0004,.4779,-3.34;1.2112,-3.355,-3.0867;</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="0.338352"
                        y3="1.983378"
                        z3="0.93773"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.343179"
                        y3="-0.148265"
                        z3="1.620335"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.505251"
                        y3="-0.007857"
                        z3="2.132812"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.928108"
                        y3="1.974228"
                        z3="-1.660458"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.52538"
                        y3="1.220704"
                        z3="0.44459"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.31693"
                        y3="0.163458"
                        z3="-1.332237"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.089879"
                        y3="-0.11756"
                        z3="-0.429079"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.532874"
                        y3="-0.369432"
                        z3="0.981376"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.645344"
                        y3="0.807932"
                        z3="0.694264"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.073536"
                        y3="0.4728"
                        z3="-1.408644"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.099355"
                        y3="-1.058071"
                        z3="-1.071013"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.929763"
                        y3="-0.144726"
                        z3="1.435481"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.241041"
                        y3="0.790723"
                        z3="1.150619"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.944653"
                        y3="-0.980447"
                        z3="1.213769"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.31949"
                        y3="-0.700239"
                        z3="1.739666"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.798682"
                        y3="-2.258348"
                        z3="0.445459"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.715893"
                        y3="2.114221"
                        z3="1.217247"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.267171"
                        y3="0.185172"
                        z3="0.976854"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.517861"
                        y3="1.203191"
                        z3="-0.952471"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.744467"
                        y3="-0.62646"
                        z3="-0.209807"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.340425"
                        y3="-0.325141"
                        z3="-2.684945"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.503899"
                        y3="-1.510638"
                        z3="-2.866146"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.823242"
                        y3="-2.49195"
                        z3="-2.97887"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.016249"
                        y3="-1.190186"
                        z3="1.473165"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.104305"
                        y3="1.7910"
                        z3="0.6783"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.664211"
                        y3="-0.315768"
                        z3="-1.879554"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.771585"
                        y3="1.160338"
                        z3="-0.933254"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.548789"
                        y3="1.013868"
                        z3="-2.197646"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.634441"
                        y3="-1.847562"
                        z3="-1.603691"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.4798"
                        y3="-0.535264"
                        z3="-1.802443"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.438452"
                        y3="-1.537785"
                        z3="-0.352042"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.118524"
                        y3="0.75638"
                        z3="2.01206"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.049167"
                        y3="-0.651742"
                        z3="0.927602"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.652596"
                        y3="-1.496598"
                        z3="2.409903"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.364509"
                        y3="0.239348"
                        z3="2.288771"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.794256"
                        y3="-2.402576"
                        z3="0.052188"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.037109"
                        y3="-3.118334"
                        z3="1.076524"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.496757"
                        y3="-2.288838"
                        z3="-0.394858"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.950583"
                        y3="3.147146"
                        z3="0.97125"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.938706"
                        y3="1.924634"
                        z3="2.26819"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.827582"
                        y3="-0.764584"
                        z3="-0.176376"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.270766"
                        y3="-1.61424"
                        z3="-0.189997"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.369068"
                        y3="-0.556482"
                        z3="-2.973933"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.000395"
                        y3="0.477914"
                        z3="-3.34003"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.211243"
                        y3="-3.355035"
                        z3="-3.086651"/>
               </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 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 a9" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" 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:.3384,1.9834,.9377;.3432,-.1483,1.6203;3.5053,-.0079,2.1328;1.9281,1.9742,-1.6605;2.5254,1.2207,.4446;3.3169,.1635,-1.3322;-2.0899,-.1176,-.4291;-2.5329,-.3694,.9814;-1.6453,.8079,.6943;-3.0735,.4728,-1.4086;-1.0994,-1.0581,-1.071;-3.9298,-.1447,1.4355;-.241,.7907,1.1506;-4.9447,-.9804,1.2138;-6.3195,-.7002,1.7397;-4.7987,-2.2583,.4455;1.7159,2.1142,1.2172;3.2672,.1852,.9769;2.5179,1.2032,-.9525;3.7445,-.6265,-.2098;3.3404,-.3251,-2.6849;2.5039,-1.5106,-2.8661;1.8232,-2.492,-2.9789;-2.0162,-1.1902,1.4732;-2.1043,1.791,.6783;-3.6642,-.3158,-1.8796;-3.7716,1.1603,-.9333;-2.5488,1.0139,-2.1976;-1.6344,-1.8476,-1.6037;-.4798,-.5353,-1.8024;-.4385,-1.5378,-.352;-4.1185,.7564,2.0121;-7.0492,-.6517,.9276;-6.6526,-1.4966,2.4099;-6.3645,.2393,2.2888;-3.7943,-2.4026,.0522;-5.0371,-3.1183,1.0765;-5.4968,-2.2888,-.3949;1.9506,3.1471,.9712;1.9387,1.9246,2.2682;4.8276,-.7646,-.1764;3.2708,-1.6142,-.19;4.3691,-.5565,-2.9739;3.0004,.4779,-3.34;1.2112,-3.355,-3.0867;</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">-1071.51559262</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2001.18641177</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3072.70200440</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5434.61373749</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2361.91173310</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.46257041</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.94697778</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00428195</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000025328193</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000025328193</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000050656385</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.628447267631</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.7617 134.3249 134.5775 134.6434 134.8259 135.0698 135.2386 135.3450 135.5055 135.8317 136.3158 136.6071 137.5549 138.1419 138.6046 138.8824 138.9592 139.1616 139.4784 139.7715 139.9042 140.0875 140.1803 140.4425 141.1243 141.2470 141.4988 141.6191 141.9473 142.0528 142.3173 142.5091 142.5401 142.7515 142.9271 143.5284 143.5820 143.7827 143.8662 144.1533 144.3273 144.5278 144.5893 144.8562 145.0184 145.2332 145.2948 145.5197 145.6057 145.6648 145.9696 146.0254 146.0988 146.1723 146.5978 146.7306 147.1124 147.2210 147.4037 147.4991 147.9574 148.2413 148.3355 148.6938 148.9700 149.0203 149.1389 149.3211 149.4501 149.5594 149.7383 149.9657 150.0641 150.3035 150.4220 150.6549 150.8139 151.0624 151.4415 151.6625 151.7305 151.9532 152.1613 152.3686 152.7685 152.9440 153.6882 153.7689 154.1070 154.4139 154.5380 154.6279 154.9892 155.1620 155.3141 155.4335 155.8456 156.6012 156.7796 157.3181 157.6275 157.6520 157.9031 158.1511 158.5933 158.9193 159.2873 159.4435 159.8953 159.9782 160.2498 160.4925 160.9210 161.3179 161.7551 162.1119 162.2330 162.5741 164.2140 164.8959 165.3465 166.3498 166.6649 168.5069 168.9680 169.5347 171.7595 172.8293 172.9957 173.1664 174.2079 176.2956 176.6182 177.2299 177.3066 178.8119 179.7153 180.3347 181.4360 182.6912 183.4193 186.1873 187.1448 188.2006 188.6180 189.0564 189.9483 192.3901 192.8878 193.3789 195.5245 196.5791 197.0113 197.1359 199.5114 200.6038 205.0313 206.4389 621.8943 627.2347 630.8845 635.0871 635.5308 638.5551 639.4672 642.7168 643.0326 643.6883 644.8378 645.6503 648.3240 649.2362 649.2752 650.7461 651.3198 902.6447 904.5947 1199.4327 1200.2904 1201.6790 1209.9443</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">-0.254865 -0.376314 -0.327902 -0.371577 -0.148639 -0.159841 0.098967 -0.020629 -0.090775 -0.253365 -0.298269 -0.196546 0.334682 -0.022354 -0.210851 -0.241818 0.084928 0.247262 0.300306 -0.035386 -0.074595 -0.390856 0.081443 0.109392 0.081451 0.083235 0.083354 0.105288 0.081762 0.100082 0.099008 0.088965 0.084131 0.086024 0.079603 0.081423 0.098746 0.086898 0.125501 0.130186 0.104238 0.116371 0.122389 0.131715 0.247232</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">8.2549 8.3763 8.3279 8.3716 7.1486 7.1598 5.9010 6.0206 6.0908 6.2534 6.2983 6.1965 5.6653 6.0224 6.2109 6.2418 5.9151 5.7527 5.6997 6.0354 6.0746 6.3909 5.9186 0.8906 0.9185 0.9168 0.9166 0.8947 0.9182 0.8999 0.9010 0.9110 0.9159 0.9140 0.9204 0.9186 0.9013 0.9131 0.8745 0.8698 0.8958 0.8836 0.8776 0.8683 0.7528</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">-0.2549 -0.3763 -0.3279 -0.3716 -0.1486 -0.1598 0.0990 -0.0206 -0.0908 -0.2534 -0.2983 -0.1965 0.3347 -0.0224 -0.2109 -0.2418 0.0849 0.2473 0.3003 -0.0354 -0.0746 -0.3909 0.0814 0.1094 0.0815 0.0832 0.0834 0.1053 0.0818 0.1001 0.0990 0.0890 0.0841 0.0860 0.0796 0.0814 0.0987 0.0869 0.1255 0.1302 0.1042 0.1164 0.1224 0.1317 0.2472</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1332 2.1265 2.1915 2.1509 3.0846 3.1286 3.7518 3.8110 3.8437 3.9027 3.8980 3.8631 4.2688 3.7396 3.9384 3.9359 3.9146 4.2447 4.3865 3.8867 3.9168 3.7634 3.6712 1.0255 1.0334 1.0016 1.0070 1.0050 1.0050 1.0055 1.0158 1.0134 0.9991 0.9982 1.0105 1.0101 1.0030 0.9996 0.9938 1.0146 1.0116 1.0069 0.9852 1.0084 0.9724</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1332 2.1265 2.1915 2.1509 3.0846 3.1286 3.7518 3.8110 3.8437 3.9027 3.8980 3.8631 4.2688 3.7396 3.9384 3.9359 3.9146 4.2447 4.3865 3.8867 3.9168 3.7634 3.6712 1.0255 1.0334 1.0016 1.0070 1.0050 1.0050 1.0055 1.0158 1.0134 0.9991 0.9982 1.0105 1.0101 1.0030 0.9996 0.9938 1.0146 1.0116 1.0069 0.9852 1.0084 0.9724</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">1.1470 0.9244 1.9770 2.0994 2.0204 0.9158 1.0937 1.0612 1.2203 0.9442 0.9133 0.9359 0.8602 0.9333 0.9515 0.9498 0.9404 0.9937 1.0338 1.0059 0.9908 0.9899 0.9925 0.9832 0.9946 0.9860 1.8587 1.0026 0.9674 0.9613 0.9853 0.9825 0.9978 0.9996 0.9845 0.9887 0.9775 0.9884 0.9694 0.9777 0.9715 1.0117 1.0165 0.9921 2.7655 0.9226</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">-0.024148300</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.539740923372</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.56933 32.37078 -0.19855 -10.98218 10.53970 -0.44248 -4.32400 3.40754 -0.91646</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.03688</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.63554</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
