<?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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 1 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.155482"
                        y3="-1.217256"
                        z3="0.060221"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.403705"
                        y3="-0.071185"
                        z3="-1.814514"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.046501"
                        y3="0.393857"
                        z3="-0.339317"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.226616"
                        y3="-1.172497"
                        z3="0.289935"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.897703"
                        y3="-0.225269"
                        z3="-0.72044"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.685032"
                        y3="1.290982"
                        z3="-1.290199"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.756277"
                        y3="0.158807"
                        z3="0.904298"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.924289"
                        y3="-0.152226"
                        z3="0.35485"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.321978"
                        y3="-0.352584"
                        z3="0.160024"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.73893"
                        y3="-2.590101"
                        z3="0.082608"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.211365"
                        y3="0.706775"
                        z3="0.465559"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.616931"
                        y3="0.571636"
                        z3="-2.253057"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.48426"
                        y3="1.207385"
                        z3="1.973314"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.457897"
                        y3="1.04656"
                        z3="0.829661"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.844527"
                        y3="-1.570483"
                        z3="-0.328348"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.700927"
                        y3="1.932503"
                        z3="0.953322"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.358747"
                        y3="2.088746"
                        z3="1.126256"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.596568"
                        y3="0.507803"
                        z3="0.274066"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.192153"
                        y3="-1.72993"
                        z3="-0.501091"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.078746"
                        y3="-0.681238"
                        z3="-0.19614"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.412433"
                        y3="-0.85632"
                        z3="1.324634"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.237849"
                        y3="2.039835"
                        z3="-0.718159"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.914295"
                        y3="1.824547"
                        z3="-1.843566"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.825217"
                        y3="0.136701"
                        z3="0.676802"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.531937"
                        y3="-0.833795"
                        z3="1.291689"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.248515"
                        y3="-3.277175"
                        z3="0.771127"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.539475"
                        y3="-2.916365"
                        z3="-0.937373"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.813705"
                        y3="-2.653136"
                        z3="0.251122"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.101967"
                        y3="1.28663"
                        z3="-2.918176"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.063903"
                        y3="-0.136461"
                        z3="-2.867697"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.402482"
                        y3="0.02863"
                        z3="-1.724893"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.699031"
                        y3="2.212357"
                        z3="1.609583"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.109837"
                        y3="1.031628"
                        z3="2.848678"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.444286"
                        y3="1.187282"
                        z3="2.299835"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.597966"
                        y3="1.231496"
                        z3="0.967275"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.173193"
                        y3="-2.380893"
                        z3="-0.572354"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.38609"
                        y3="2.738725"
                        z3="1.18204"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.962963"
                        y3="3.026377"
                        z3="1.493778"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.275144"
                        y3="1.319352"
                        z3="0.50656"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.579455"
                        y3="-2.667363"
                        z3="-0.877715"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.142852"
                        y3="-0.817922"
                        z3="-0.337355"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
               </bondArray>
               <formula concise="C17H21NO2">
                  <atomArray count="17 21 1 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">250.18739999999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H21NO2/c1-4-18(5-2)17(19)13(3)20-16-12-8-10-14-9-6-7-11-15(14)16/h6-13H,4-5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,10,6,7,20,19,17,18,16,15,14,4,11,9,8,5,3,2,1/E:(1,2)(4,5)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,19.1/rA:41nOO1NCC3CCC3C3CC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s2s3s4;s3;s3;s1;s8;s4;s9;s6;s7;s8;s9;s11;s14s16;s11;s15;s18s19;s4;s6;s6;s7;s7;s10;s10;s10;s12;s12;s12;s13;s13;s13;s14;s15;s16;s17;s18;s19;s20;/rC:.1555,-1.2173,.0602;-1.4037,-.0712,-1.8145;-3.0465,.3939,-.3393;-1.2266,-1.1725,.2899;-1.8977,-.2253,-.7204;-3.685,1.291,-1.2902;-3.7563,.1588,.9043;.9243,-.1522,.3548;2.322,-.3526,.16;-1.7389,-2.5901,.0826;3.2114,.7068,.4656;-4.6169,.5716,-2.2531;-3.4843,1.2074,1.9733;.4579,1.0466,.8297;2.8445,-1.5705,-.3283;2.7009,1.9325,.9533;1.3587,2.0887,1.1263;4.5966,.5078,.2741;4.1922,-1.7299,-.5011;5.0787,-.6812,-.1961;-1.4124,-.8563,1.3246;-4.2378,2.0398,-.7182;-2.9143,1.8245,-1.8436;-4.8252,.1367,.6768;-3.5319,-.8338,1.2917;-1.2485,-3.2772,.7711;-1.5395,-2.9164,-.9374;-2.8137,-2.6531,.2511;-5.102,1.2866,-2.9182;-4.0639,-.1365,-2.8677;-5.4025,.0286,-1.7249;-3.699,2.2124,1.6096;-4.1098,1.0316,2.8487;-2.4443,1.1873,2.2998;-.598,1.2315,.9673;2.1732,-2.3809,-.5724;3.3861,2.7387,1.182;.963,3.0264,1.4938;5.2751,1.3194,.5066;4.5795,-2.6674,-.8777;6.1429,-.8179,-.3374;</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">1211</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">146</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">914</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1560.3640034412 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">4.497e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.333 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">0.183 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.520 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="0.15548244"
                                 y3="-1.21725639"
                                 z3="0.06022138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.40370472"
                                 y3="-0.07118451"
                                 z3="-1.81451372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-3.04650098"
                                 y3="0.39385685"
                                 z3="-0.33931673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.22661618"
                                 y3="-1.17249749"
                                 z3="0.28993492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.89770333"
                                 y3="-0.22526916"
                                 z3="-0.72043991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.68503165"
                                 y3="1.29098198"
                                 z3="-1.29019907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.75627719"
                                 y3="0.15880693"
                                 z3="0.90429818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.92428943"
                                 y3="-0.15222609"
                                 z3="0.35485011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.32197834"
                                 y3="-0.35258449"
                                 z3="0.16002423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.73892954"
                                 y3="-2.59010102"
                                 z3="0.08260794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.21136473"
                                 y3="0.70677461"
                                 z3="0.46555886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.61693061"
                                 y3="0.57163566"
                                 z3="-2.25305744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.48426039"
                                 y3="1.20738485"
                                 z3="1.97331376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.45789658"
                                 y3="1.0465596"
                                 z3="0.82966061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.84452654"
                                 y3="-1.57048317"
                                 z3="-0.32834757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.7009271"
                                 y3="1.93250293"
                                 z3="0.95332208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.35874749"
                                 y3="2.08874562"
                                 z3="1.12625553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.59656813"
                                 y3="0.50780297"
                                 z3="0.27406573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.19215344"
                                 y3="-1.72993029"
                                 z3="-0.5010908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.07874595"
                                 y3="-0.68123831"
                                 z3="-0.19614022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.41243338"
                                 y3="-0.85631978"
                                 z3="1.32463404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.23784927"
                                 y3="2.03983526"
                                 z3="-0.71815926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.91429545"
                                 y3="1.82454708"
                                 z3="-1.84356613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.82521747"
                                 y3="0.13670132"
                                 z3="0.67680179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.53193657"
                                 y3="-0.83379494"
                                 z3="1.29168944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.24851476"
                                 y3="-3.27717543"
                                 z3="0.7711268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.53947484"
                                 y3="-2.9163646"
                                 z3="-0.93737282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.81370483"
                                 y3="-2.65313605"
                                 z3="0.25112248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.10196668"
                                 y3="1.28662983"
                                 z3="-2.91817628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.06390308"
                                 y3="-0.13646089"
                                 z3="-2.86769701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.40248202"
                                 y3="0.02863047"
                                 z3="-1.72489304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.69903057"
                                 y3="2.21235741"
                                 z3="1.6095828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.1098367"
                                 y3="1.0316283"
                                 z3="2.84867826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.4442857"
                                 y3="1.1872815"
                                 z3="2.2998351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.5979658"
                                 y3="1.2314961"
                                 z3="0.96727536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.17319329"
                                 y3="-2.38089271"
                                 z3="-0.57235393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.38609014"
                                 y3="2.73872498"
                                 z3="1.18203956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.96296255"
                                 y3="3.02637666"
                                 z3="1.4937777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.27514405"
                                 y3="1.31935156"
                                 z3="0.50655954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.57945508"
                                 y3="-2.66736332"
                                 z3="-0.877715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.14285232"
                                 y3="-0.81792249"
                                 z3="-0.33735526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                        </bondArray>
                        <formula concise="C17H21NO2">
                           <atomArray count="17 21 1 2" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">250.18739999999985</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H21NO2/c1-4-18(5-2)17(19)13(3)20-16-12-8-10-14-9-6-7-11-15(14)16/h6-13H,4-5H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,10,6,7,20,19,17,18,16,15,14,4,11,9,8,5,3,2,1/E:(1,2)(4,5)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,19.1/rA:41nOO1NCC3CCC3C3CC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s2s3s4;s3;s3;s1;s8;s4;s9;s6;s7;s8;s9;s11;s14s16;s11;s15;s18s19;s4;s6;s6;s7;s7;s10;s10;s10;s12;s12;s12;s13;s13;s13;s14;s15;s16;s17;s18;s19;s20;/rC:.1555,-1.2173,.0602;-1.4037,-.0712,-1.8145;-3.0465,.3939,-.3393;-1.2266,-1.1725,.2899;-1.8977,-.2253,-.7204;-3.685,1.291,-1.2902;-3.7563,.1588,.9043;.9243,-.1522,.3549;2.322,-.3526,.16;-1.7389,-2.5901,.0826;3.2114,.7068,.4656;-4.6169,.5716,-2.2531;-3.4843,1.2074,1.9733;.4579,1.0466,.8297;2.8445,-1.5705,-.3283;2.7009,1.9325,.9533;1.3587,2.0887,1.1263;4.5966,.5078,.2741;4.1922,-1.7299,-.5011;5.0787,-.6812,-.1961;-1.4124,-.8563,1.3246;-4.2378,2.0398,-.7182;-2.9143,1.8245,-1.8436;-4.8252,.1367,.6768;-3.5319,-.8338,1.2917;-1.2485,-3.2772,.7711;-1.5395,-2.9164,-.9374;-2.8137,-2.6531,.2511;-5.102,1.2866,-2.9182;-4.0639,-.1365,-2.8677;-5.4025,.0286,-1.7249;-3.699,2.2124,1.6096;-4.1098,1.0316,2.8487;-2.4443,1.1873,2.2998;-.598,1.2315,.9673;2.1732,-2.3809,-.5724;3.3861,2.7387,1.182;.963,3.0264,1.4938;5.2751,1.3194,.5066;4.5795,-2.6674,-.8777;6.1429,-.8179,-.3374;</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="0.155482"
                        y3="-1.217256"
                        z3="0.060221"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.403705"
                        y3="-0.071185"
                        z3="-1.814514"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.046501"
                        y3="0.393857"
                        z3="-0.339317"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.226616"
                        y3="-1.172497"
                        z3="0.289935"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.897703"
                        y3="-0.225269"
                        z3="-0.72044"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.685032"
                        y3="1.290982"
                        z3="-1.290199"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.756277"
                        y3="0.158807"
                        z3="0.904298"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.924289"
                        y3="-0.152226"
                        z3="0.35485"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.321978"
                        y3="-0.352584"
                        z3="0.160024"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.73893"
                        y3="-2.590101"
                        z3="0.082608"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.211365"
                        y3="0.706775"
                        z3="0.465559"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.616931"
                        y3="0.571636"
                        z3="-2.253057"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.48426"
                        y3="1.207385"
                        z3="1.973314"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.457897"
                        y3="1.04656"
                        z3="0.829661"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.844527"
                        y3="-1.570483"
                        z3="-0.328348"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.700927"
                        y3="1.932503"
                        z3="0.953322"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.358747"
                        y3="2.088746"
                        z3="1.126256"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.596568"
                        y3="0.507803"
                        z3="0.274066"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.192153"
                        y3="-1.72993"
                        z3="-0.501091"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.078746"
                        y3="-0.681238"
                        z3="-0.19614"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.412433"
                        y3="-0.85632"
                        z3="1.324634"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.237849"
                        y3="2.039835"
                        z3="-0.718159"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.914295"
                        y3="1.824547"
                        z3="-1.843566"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.825217"
                        y3="0.136701"
                        z3="0.676802"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.531937"
                        y3="-0.833795"
                        z3="1.291689"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.248515"
                        y3="-3.277175"
                        z3="0.771127"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.539475"
                        y3="-2.916365"
                        z3="-0.937373"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.813705"
                        y3="-2.653136"
                        z3="0.251122"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.101967"
                        y3="1.28663"
                        z3="-2.918176"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.063903"
                        y3="-0.136461"
                        z3="-2.867697"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.402482"
                        y3="0.02863"
                        z3="-1.724893"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.699031"
                        y3="2.212357"
                        z3="1.609583"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.109837"
                        y3="1.031628"
                        z3="2.848678"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.444286"
                        y3="1.187282"
                        z3="2.299835"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.597966"
                        y3="1.231496"
                        z3="0.967275"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.173193"
                        y3="-2.380893"
                        z3="-0.572354"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.38609"
                        y3="2.738725"
                        z3="1.18204"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.962963"
                        y3="3.026377"
                        z3="1.493778"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.275144"
                        y3="1.319352"
                        z3="0.50656"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.579455"
                        y3="-2.667363"
                        z3="-0.877715"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.142852"
                        y3="-0.817922"
                        z3="-0.337355"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
               </bondArray>
               <formula concise="C17H21NO2">
                  <atomArray count="17 21 1 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">250.18739999999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H21NO2/c1-4-18(5-2)17(19)13(3)20-16-12-8-10-14-9-6-7-11-15(14)16/h6-13H,4-5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,10,6,7,20,19,17,18,16,15,14,4,11,9,8,5,3,2,1/E:(1,2)(4,5)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,19.1/rA:41nOO1NCC3CCC3C3CC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s2s3s4;s3;s3;s1;s8;s4;s9;s6;s7;s8;s9;s11;s14s16;s11;s15;s18s19;s4;s6;s6;s7;s7;s10;s10;s10;s12;s12;s12;s13;s13;s13;s14;s15;s16;s17;s18;s19;s20;/rC:.1555,-1.2173,.0602;-1.4037,-.0712,-1.8145;-3.0465,.3939,-.3393;-1.2266,-1.1725,.2899;-1.8977,-.2253,-.7204;-3.685,1.291,-1.2902;-3.7563,.1588,.9043;.9243,-.1522,.3548;2.322,-.3526,.16;-1.7389,-2.5901,.0826;3.2114,.7068,.4656;-4.6169,.5716,-2.2531;-3.4843,1.2074,1.9733;.4579,1.0466,.8297;2.8445,-1.5705,-.3283;2.7009,1.9325,.9533;1.3587,2.0887,1.1263;4.5966,.5078,.2741;4.1922,-1.7299,-.5011;5.0787,-.6812,-.1961;-1.4124,-.8563,1.3246;-4.2378,2.0398,-.7182;-2.9143,1.8245,-1.8436;-4.8252,.1367,.6768;-3.5319,-.8338,1.2917;-1.2485,-3.2772,.7711;-1.5395,-2.9164,-.9374;-2.8137,-2.6531,.2511;-5.102,1.2866,-2.9182;-4.0639,-.1365,-2.8677;-5.4025,.0286,-1.7249;-3.699,2.2124,1.6096;-4.1098,1.0316,2.8487;-2.4443,1.1873,2.2998;-.598,1.2315,.9673;2.1732,-2.3809,-.5724;3.3861,2.7387,1.182;.963,3.0264,1.4938;5.2751,1.3194,.5066;4.5795,-2.6674,-.8777;6.1429,-.8179,-.3374;</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">-865.74484584</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1560.36400344</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2426.10884928</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4273.62066630</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1847.51181701</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1727.60945087</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">861.86460503</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00450215</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.999965761293</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.999965761293</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">145.999931522585</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.394105379401</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="914">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 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="914">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="914"
                            units="nonsi:electronvolt">-524.2108 -522.2330 -393.3524 -282.3232 -281.6614 -281.3439 -281.0939 -280.6155 -279.8561 -279.8278 -279.7667 -279.7498 -279.6281 -279.5645 -279.5351 -279.5145 -279.4902 -279.4711 -279.4425 -279.3615 -32.7081 -31.4827 -28.9557 -26.9856 -25.5488 -24.9956 -24.4982 -23.8422 -23.4891 -23.2792 -22.4467 -21.3472 -20.9185 -20.5480 -19.8030 -19.5385 -18.9659 -17.8240 -17.4474 -17.3162 -16.7867 -16.5184 -16.2553 -15.6948 -15.5143 -15.2204 -14.9066 -14.7195 -14.3795 -14.2364 -14.1985 -13.9943 -13.8226 -13.6994 -13.6164 -13.5426 -13.2988 -13.1634 -12.9073 -12.6502 -12.5867 -12.5145 -12.2288 -12.1046 -11.8897 -11.5372 -11.3271 -11.2548 -9.7276 -9.4102 -9.2149 -8.8204 -7.6294 1.0139 1.6032 2.4573 2.8641 3.1019 3.2341 3.5567 3.8754 4.0875 4.1136 4.2776 4.4882 4.6093 4.8056 4.8194 4.9671 5.1293 5.2704 5.3052 5.4242 5.5253 5.5664 5.7253 5.7919 5.8658 6.0443 6.1654 6.2233 6.3790 6.6830 6.8569 7.0787 7.3169 7.4296 7.6020 7.6387 7.6893 7.9308 8.1450 8.2425 8.3095 8.5062 8.6293 8.7357 8.9123 9.0066 9.1613 9.1701 9.2635 9.4532 9.6630 9.8246 9.9784 10.1378 10.1874 10.2368 10.2801 10.5476 10.6419 10.7483 11.1269 11.2389 11.3733 11.4637 11.5538 11.7719 11.9083 12.0443 12.2114 12.3234 12.4579 12.5692 12.7260 12.8242 12.9661 13.0899 13.1236 13.2824 13.4392 13.4565 13.5363 13.6761 13.6836 13.7351 13.7743 13.9116 13.9475 14.0490 14.1060 14.1788 14.3350 14.5943 14.6645 14.8539 14.8903 15.0404 15.1499 15.2777 15.3197 15.4772 15.4882 15.5684 15.8563 15.9626 16.1102 16.1616 16.2714 16.3890 16.6412 16.6821 16.9634 17.1139 17.2843 17.3820 17.5517 17.8015 17.8981 18.2251 18.3676 18.5540 18.8146 19.1270 19.2884 19.4799 19.6021 19.7243 19.9084 20.2506 20.5330 20.6057 20.7726 20.8442 21.1118 21.1731 21.4392 21.7078 21.8150 22.0286 22.0917 22.2143 22.3141 22.5050 22.6024 22.7099 22.8353 23.0104 23.1615 23.3624 23.4963 23.7461 23.9098 24.0935 24.2390 24.3652 24.5567 24.7138 24.9352 25.2080 25.2831 25.4665 25.5666 25.8423 26.1242 26.4115 26.4280 26.4940 26.6243 26.7470 26.8951 27.0006 27.0929 27.2688 27.5877 27.7874 27.8770 27.9212 28.0925 28.2816 28.4239 28.4881 28.8284 28.9716 29.1201 29.2453 29.4239 29.8113 29.8989 29.9700 30.0592 30.1723 30.2746 30.6846 30.7410 30.9566 31.2409 31.3183 31.4833 31.5965 31.7276 32.0293 32.1566 32.4081 32.5839 32.8127 32.9064 33.1999 33.3159 33.5576 33.7019 33.7623 33.9009 34.1109 34.2536 34.3740 34.4626 34.5951 34.7372 34.9717 35.2602 35.4333 35.5701 35.8040 35.9622 36.0585 36.2394 36.4775 36.5192 36.6937 36.7983 37.1658 37.2337 37.4081 37.5082 37.8200 37.9340 38.1493 38.1998 38.2922 38.5856 38.8879 39.0940 39.2702 39.3955 39.4783 39.6554 39.8495 40.1463 40.3074 40.4294 40.5806 40.6807 40.8103 40.8574 41.2115 41.4082 41.5986 41.6791 41.8008 41.8656 42.0412 42.1765 42.2862 42.4056 42.6361 42.9413 43.0292 43.1310 43.3278 43.4799 43.8196 43.8896 43.9690 44.1097 44.2878 44.4570 44.6186 44.6854 44.9390 45.0215 45.2806 45.4526 45.5252 45.6934 45.9650 46.1979 46.5208 46.6795 46.7578 47.0675 47.1738 47.2928 47.5944 47.7470 48.0310 48.2766 48.6640 48.8230 48.9344 49.1297 49.4946 49.5866 49.7293 49.9632 50.1101 50.5152 50.6565 51.1684 51.1996 51.3510 51.4363 51.6475 52.0532 52.2833 52.4480 52.8702 53.2651 53.5210 54.0069 54.7178 54.7640 55.0664 55.3151 55.8257 56.5466 56.8628 57.2172 57.5274 57.7876 57.9068 58.0656 58.1223 58.1694 58.5039 58.6671 59.0121 59.3219 59.4052 59.7671 59.9076 60.2234 60.3253 60.4806 60.7294 61.0651 61.2881 62.1779 62.3615 62.5578 63.0610 63.6137 64.0116 64.2792 64.4692 64.8870 65.0151 65.1296 65.5851 66.0328 66.2061 66.7596 66.8388 67.0761 67.6531 67.7525 67.8805 68.4211 68.6918 68.9394 69.1654 69.3989 69.8219 70.2133 70.7920 70.9837 71.2167 71.4373 71.6560 71.9329 72.0689 72.2727 72.5259 73.1254 73.3406 73.6549 73.8314 73.9350 74.2562 74.5846 74.7637 75.1402 75.2783 75.4933 75.7095 76.0184 76.1266 76.2188 76.5536 76.6072 76.8448 76.9307 77.0009 77.4160 77.5344 77.6014 78.1309 78.3599 78.4678 78.5282 78.9948 79.0620 79.1921 79.3079 79.4643 79.6246 79.8475 80.1955 80.4645 80.6814 80.7673 80.8997 81.0331 81.1523 81.5104 81.6231 81.7976 81.9863 82.0323 82.0936 82.5012 82.7390 82.8665 83.1783 83.2565 83.4313 83.4543 83.6106 83.8052 83.9453 84.1104 84.1684 84.2657 84.4235 84.7222 84.8472 85.1145 85.2400 85.3138 85.5441 85.6947 85.9087 86.0141 86.1119 86.3078 86.3579 86.5329 86.8927 86.9440 87.0490 87.2125 87.4252 87.6758 87.7152 87.7841 88.0883 88.3143 88.5091 88.6414 88.6958 88.9034 89.0506 89.1267 89.2850 89.4210 89.5855 89.6306 89.8226 90.0281 90.0700 90.2115 90.3666 90.5379 90.6877 90.7909 90.9815 91.1320 91.1950 91.3977 91.6753 91.8621 91.9432 92.1758 92.3548 92.5846 92.6267 92.9497 93.2011 93.5403 93.6576 93.9892 94.1181 94.1714 94.3298 94.4450 94.4692 94.6264 94.6654 94.9490 95.1361 95.2140 95.2835 95.7043 95.8446 95.9786 96.2096 96.4205 96.5867 96.7456 96.9793 97.0766 97.2515 97.5777 97.6804 97.6857 97.9353 98.0095 98.2547 98.2946 98.5281 98.7897 98.8926 99.0036 99.1554 99.3165 99.4390 99.7301 99.9729 100.0924 100.2284 100.5048 100.6971 100.7496 100.9566 101.1085 101.4864 101.6309 101.7145 101.8811 102.2419 102.3846 102.5026 102.6127 102.9354 103.0747 103.2257 103.6043 103.7128 103.9247 104.1744 104.4095 104.7172 104.9850 105.0321 105.3192 105.3621 105.3852 105.7028 105.8463 106.1920 106.2424 106.4903 106.7077 106.7320 106.8973 107.2640 107.3771 107.6057 107.7441 107.8056 108.0400 108.1404 108.3946 108.4744 108.7786 108.9992 109.2428 109.2864 109.4604 109.9252 110.1744 110.3097 110.4041 110.6014 110.7399 111.0457 111.2317 111.3949 111.5808 111.7286 111.8949 112.1334 112.3171 112.3607 112.4799 112.8267 113.0015 113.0719 113.3507 113.5663 113.7447 113.8473 114.0636 114.1093 114.3220 114.5050 114.8024 114.8350 115.0220 115.2111 115.2985 115.3770 115.7241 115.8035 115.9286 115.9761 116.0263 116.3183 116.4116 116.6706 116.8663 117.4528 117.5391 117.7322 117.7685 117.8349 118.3346 118.4141 118.5821 118.8641 119.1397 119.3014 119.5009 119.5688 119.9018 119.9478 120.2612 120.3102 120.4579 120.7097 120.7914 121.0601 121.1536 121.3308 121.4412 121.5942 122.1239 122.3740 122.6838 122.7939 123.0137 123.3923 123.9544 124.1949 124.3195 124.7121 124.8122 124.9783 125.1602 125.8091 126.1761 126.7049 126.7371 126.7943 127.1535 127.6655 128.1120 128.1681 128.5319 128.8110 129.1684 129.2775 129.5844 129.7774 129.8145 130.0489 130.3532 130.5052 130.6534 130.8524 130.9880 131.3366 131.4512 131.5770 131.7127 132.1848 132.7573 133.1047 133.5046 133.6359 133.6870 133.9160 134.5164 134.5848 134.7188 135.0538 135.5711 135.8721 136.1026 136.3804 136.4709 136.9273 137.2993 137.7495 137.7724 137.9336 138.2264 138.5209 138.7265 139.3476 139.5690 139.6778 140.1942 140.6515 140.7560 141.0230 141.3920 142.0242 142.4924 142.5971 142.8679 143.7081 144.2234 144.5093 144.7996 145.1175 145.3512 145.5253 145.6393 146.1941 146.2622 146.4398 146.9427 147.1049 147.6175 147.7751 147.8899 147.9964 148.1311 148.2538 148.3653 148.4216 148.7685 148.8757 149.0207 149.2869 149.6515 149.7397 150.1992 150.4244 150.6745 150.7966 151.1509 151.2966 151.6315 151.8114 152.1491 152.6416 152.7372 152.9171 153.2634 153.5312 153.7267 154.0612 154.9112 154.9609 155.4467 155.6673 155.8116 156.3538 156.8723 157.0486 157.1903 157.6224 158.0702 158.0895 158.1132 158.8471 159.1182 159.4929 159.7772 160.1176 160.2590 162.5316 163.2504 163.6717 163.9262 165.5360 166.4998 166.7750 167.5013 168.8134 169.2664 170.2737 170.6304 172.9974 173.8829 177.1506 178.8634 179.2877 180.7059 183.3264 183.7083 187.5135 188.5002 190.3034 191.3974 193.1724 194.5638 197.2689 198.9579 206.0637 209.3926 618.1420 632.1142 632.4979 633.8496 634.6577 635.9907 636.4269 639.3709 640.2891 641.1214 641.2892 645.0660 646.1313 646.5288 647.3099 650.7268 664.0153 903.9696 1202.6039 1218.6849</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.282891 -0.378037 -0.119178 0.118712 0.213686 -0.043932 -0.099907 0.445414 -0.097445 -0.280517 -0.051019 -0.239852 -0.227078 -0.179447 -0.192828 -0.117407 -0.169957 -0.071783 -0.105287 -0.120466 0.090503 0.078333 0.097280 0.096443 0.086359 0.100306 0.115895 0.080642 0.086762 0.100971 0.061907 0.083350 0.095155 0.076410 0.063163 0.124839 0.102985 0.113209 0.104670 0.119265 0.120773</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">8.2829 8.3780 7.1192 5.8813 5.7863 6.0439 6.0999 5.5546 6.0974 6.2805 6.0510 6.2399 6.2271 6.1794 6.1928 6.1174 6.1700 6.0718 6.1053 6.1205 0.9095 0.9217 0.9027 0.9036 0.9136 0.8997 0.8841 0.9194 0.9132 0.8990 0.9381 0.9166 0.9048 0.9236 0.9368 0.8752 0.8970 0.8868 0.8953 0.8807 0.8792</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">8.0000 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">-0.2829 -0.3780 -0.1192 0.1187 0.2137 -0.0439 -0.0999 0.4454 -0.0974 -0.2805 -0.0510 -0.2399 -0.2271 -0.1794 -0.1928 -0.1174 -0.1700 -0.0718 -0.1053 -0.1205 0.0905 0.0783 0.0973 0.0964 0.0864 0.1003 0.1159 0.0806 0.0868 0.1010 0.0619 0.0834 0.0952 0.0764 0.0632 0.1248 0.1030 0.1132 0.1047 0.1193 0.1208</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">2.1304 2.1364 3.0917 3.8662 4.0794 3.9022 3.9521 3.6721 3.9129 3.9294 3.9655 3.9106 3.9030 3.8990 4.0176 3.9836 4.0831 3.9203 3.9539 3.9726 1.0024 0.9955 1.0174 0.9942 0.9986 1.0084 1.0098 1.0091 1.0099 1.0110 1.0070 1.0080 1.0116 1.0066 1.0513 1.0256 1.0144 1.0044 1.0142 1.0037 1.0012</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">2.1304 2.1364 3.0917 3.8662 4.0794 3.9022 3.9521 3.6721 3.9129 3.9294 3.9655 3.9106 3.9030 3.8990 4.0176 3.9836 4.0831 3.9203 3.9539 3.9726 1.0024 0.9955 1.0174 0.9942 0.9986 1.0084 1.0098 1.0091 1.0099 1.0110 1.0070 1.0080 1.0116 1.0066 1.0513 1.0256 1.0144 1.0044 1.0142 1.0037 1.0012</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">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="42">0.9549 1.1166 1.9707 1.2353 0.8874 0.9125 0.8711 0.9360 1.0289 0.9448 0.9962 0.9838 0.9485 0.9927 0.9926 1.1828 1.4073 1.3505 1.2802 0.9972 0.9917 0.9801 1.2392 1.2814 0.9929 0.9927 0.9897 0.9936 0.9944 0.9847 1.3114 0.9889 1.6008 0.9468 1.6396 0.9595 0.9726 1.5789 0.9585 1.2954 0.9787 0.9763</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 3 0 7 1 4 2 4 2 5 2 6 3 4 3 9 3 20 5 11 5 21 5 22 6 12 6 23 6 24 7 8 7 13 8 10 8 14 9 25 9 26 9 27 10 15 10 17 11 28 11 29 11 30 12 31 12 32 12 33 13 16 13 34 14 18 14 35 15 16 15 36 16 37 17 19 17 38 18 19 18 39 19 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019314249</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-865.764160089175</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.82764 22.29089 -1.53675 1.49352 -1.43856 0.05496 2.60122 -1.53768 1.06354</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.86969</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.75238</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
