<?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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">O O O N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.130052"
                        y3="-1.445788"
                        z3="0.066195"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.469519"
                        y3="2.529504"
                        z3="-0.146935"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.665754"
                        y3="-2.863554"
                        z3="1.765275"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.874447"
                        y3="0.647367"
                        z3="1.614191"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.804611"
                        y3="-0.628118"
                        z3="2.098998"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.386554"
                        y3="1.005082"
                        z3="-0.134204"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.877102"
                        y3="1.077828"
                        z3="0.737771"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.405126"
                        y3="0.558369"
                        z3="0.753471"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.742529"
                        y3="0.424887"
                        z3="-0.099253"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.191738"
                        y3="2.083986"
                        z3="-0.190759"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.056152"
                        y3="1.997126"
                        z3="-1.045236"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.225225"
                        y3="2.534057"
                        z3="-1.071801"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.991211"
                        y3="-2.461835"
                        z3="-0.938993"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.425674"
                        y3="0.134047"
                        z3="-1.27984"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.374732"
                        y3="0.149552"
                        z3="1.112827"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.584889"
                        y3="-1.737137"
                        z3="-2.207056"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.28933"
                        y3="-3.231679"
                        z3="-1.086121"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.698169"
                        y3="-0.413545"
                        z3="-1.250226"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.645999"
                        y3="-0.4007"
                        z3="1.144209"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.314243"
                        y3="-0.684739"
                        z3="-0.037541"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.852918"
                        y3="-1.757824"
                        z3="1.326571"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.888714"
                        y3="3.461828"
                        z3="-1.108077"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.644128"
                        y3="-0.237505"
                        z3="1.447448"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.803949"
                        y3="2.382332"
                        z3="-1.725678"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.450938"
                        y3="3.310644"
                        z3="-1.790012"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.195497"
                        y3="-3.148272"
                        z3="-0.638801"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.806397"
                        y3="0.916573"
                        z3="1.339684"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.943912"
                        y3="0.315022"
                        z3="-2.232656"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.874347"
                        y3="0.391415"
                        z3="2.042226"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.361668"
                        y3="-1.044416"
                        z3="-2.534666"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.416908"
                        y3="-2.456237"
                        z3="-3.008879"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.66447"
                        y3="-1.171624"
                        z3="-2.058896"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.110629"
                        y3="-2.566913"
                        z3="-1.358473"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.19092"
                        y3="-3.980486"
                        z3="-1.872705"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.549012"
                        y3="-3.750389"
                        z3="-0.164567"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.576699"
                        y3="-0.744255"
                        z3="3.0720"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.206314"
                        y3="-0.639011"
                        z3="-2.178802"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.119659"
                        y3="-0.60039"
                        z3="2.096539"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.306645"
                        y3="-1.114884"
                        z3="-0.013515"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.943776"
                        y3="3.650046"
                        z3="-0.922286"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.347454"
                        y3="4.409385"
                        z3="-1.026491"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.775609"
                        y3="3.080553"
                        z3="-2.127879"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a36" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
               </bondArray>
               <formula concise="C17H20N2O3">
                  <atomArray count="17 20 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">280.19349999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H20N2O3/c1-12(2)22-17(20)19-18-15-11-14(9-10-16(15)21-3)13-7-5-4-6-8-13/h4-12,18-19H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,22,20,18,19,14,15,11,12,8,13,9,6,7,10,21,4,5,3,2,1/E:(1,2)(5,6)(7,8)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,20.1/rA:42nOOO1NNC3C3C3C3C3C3C3CC3C3CCC3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6s7;s6;s2s7;s6;s10s11;s1;s9;s9;s13;s13;s14;s15;s18s19;s1s3s5;s2;s8;s11;s12;s13;s4;s14;s15;s16;s16;s16;s17;s17;s17;s5;s18;s19;s20;s22;s22;s22;/rC:2.1301,-1.4458,.0662;2.4695,2.5295,-.1469;1.6658,-2.8636,1.7653;1.8744,.6474,1.6142;1.8046,-.6281,2.099;-1.3866,1.0051,-.1342;.8771,1.0778,.7378;-.4051,.5584,.7535;-2.7425,.4249,-.0993;1.1917,2.084,-.1908;-1.0562,1.9971,-1.0452;.2252,2.5341,-1.0718;1.9912,-2.4618,-.939;-3.4257,.134,-1.2798;-3.3747,.1496,1.1128;1.5849,-1.7371,-2.2071;3.2893,-3.2317,-1.0861;-4.6982,-.4135,-1.2502;-4.646,-.4007,1.1442;-5.3142,-.6847,-.0375;1.8529,-1.7578,1.3266;2.8887,3.4618,-1.1081;-.6441,-.2375,1.4474;-1.8039,2.3823,-1.7257;.4509,3.3106,-1.79;1.1955,-3.1483,-.6388;2.8064,.9166,1.3397;-2.9439,.315,-2.2327;-2.8743,.3914,2.0422;2.3617,-1.0444,-2.5347;1.4169,-2.4562,-3.0089;.6645,-1.1716,-2.0589;4.1106,-2.5669,-1.3585;3.1909,-3.9805,-1.8727;3.549,-3.7504,-.1646;1.5767,-.7443,3.072;-5.2063,-.639,-2.1788;-5.1197,-.6004,2.0965;-6.3066,-1.1149,-.0135;3.9438,3.65,-.9223;2.3475,4.4094,-1.0265;2.7756,3.0806,-2.1279;</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">1298</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">160</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">962</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1805.3179508819 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">5.518e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.835 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">0.699 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.540 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="2.13005167"
                                 y3="-1.44578787"
                                 z3="0.06619494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.46951892"
                                 y3="2.52950408"
                                 z3="-0.14693487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.66575433"
                                 y3="-2.86355378"
                                 z3="1.76527546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.87444728"
                                 y3="0.64736732"
                                 z3="1.61419121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.80461063"
                                 y3="-0.62811793"
                                 z3="2.0989984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.38655366"
                                 y3="1.00508205"
                                 z3="-0.13420442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.87710166"
                                 y3="1.07782837"
                                 z3="0.73777126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.40512619"
                                 y3="0.5583694"
                                 z3="0.75347072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.74252872"
                                 y3="0.42488742"
                                 z3="-0.09925292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.19173802"
                                 y3="2.08398556"
                                 z3="-0.19075933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.05615236"
                                 y3="1.99712633"
                                 z3="-1.04523643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.22522539"
                                 y3="2.53405691"
                                 z3="-1.07180077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.99121142"
                                 y3="-2.46183522"
                                 z3="-0.93899337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.42567378"
                                 y3="0.13404695"
                                 z3="-1.27983954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.37473177"
                                 y3="0.14955198"
                                 z3="1.11282717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.58488868"
                                 y3="-1.73713694"
                                 z3="-2.20705556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.28932969"
                                 y3="-3.23167857"
                                 z3="-1.08612063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.69816854"
                                 y3="-0.41354534"
                                 z3="-1.25022554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.64599864"
                                 y3="-0.40069967"
                                 z3="1.14420912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.31424254"
                                 y3="-0.68473885"
                                 z3="-0.03754098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.85291823"
                                 y3="-1.75782403"
                                 z3="1.32657068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.88871375"
                                 y3="3.46182751"
                                 z3="-1.10807664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.64412781"
                                 y3="-0.23750527"
                                 z3="1.44744835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.80394918"
                                 y3="2.38233173"
                                 z3="-1.72567768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.45093757"
                                 y3="3.31064446"
                                 z3="-1.79001172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.19549695"
                                 y3="-3.14827159"
                                 z3="-0.63880137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.80639684"
                                 y3="0.91657308"
                                 z3="1.33968374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.94391187"
                                 y3="0.31502153"
                                 z3="-2.23265594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.87434714"
                                 y3="0.39141463"
                                 z3="2.04222554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.3616681"
                                 y3="-1.04441592"
                                 z3="-2.5346663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.41690796"
                                 y3="-2.45623699"
                                 z3="-3.00887895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.66447042"
                                 y3="-1.17162394"
                                 z3="-2.05889599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.11062859"
                                 y3="-2.56691298"
                                 z3="-1.35847257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.19092018"
                                 y3="-3.98048647"
                                 z3="-1.87270524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.54901221"
                                 y3="-3.7503886"
                                 z3="-0.16456729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.57669928"
                                 y3="-0.7442545"
                                 z3="3.07199998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.20631435"
                                 y3="-0.63901098"
                                 z3="-2.17880204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.11965943"
                                 y3="-0.60038995"
                                 z3="2.09653888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.30664468"
                                 y3="-1.11488371"
                                 z3="-0.01351522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.94377603"
                                 y3="3.65004604"
                                 z3="-0.92228593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.34745417"
                                 y3="4.40938529"
                                 z3="-1.02649142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.77560874"
                                 y3="3.08055339"
                                 z3="-2.12787897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a36" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                        </bondArray>
                        <formula concise="C17H20N2O3">
                           <atomArray count="17 20 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">280.19349999999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H20N2O3/c1-12(2)22-17(20)19-18-15-11-14(9-10-16(15)21-3)13-7-5-4-6-8-13/h4-12,18-19H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,22,20,18,19,14,15,11,12,8,13,9,6,7,10,21,4,5,3,2,1/E:(1,2)(5,6)(7,8)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,20.1/rA:42nOOO1NNC3C3C3C3C3C3C3CC3C3CCC3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6s7;s6;s2s7;s6;s10s11;s1;s9;s9;s13;s13;s14;s15;s18s19;s1s3s5;s2;s8;s11;s12;s13;s4;s14;s15;s16;s16;s16;s17;s17;s17;s5;s18;s19;s20;s22;s22;s22;/rC:2.1301,-1.4458,.0662;2.4695,2.5295,-.1469;1.6658,-2.8636,1.7653;1.8744,.6474,1.6142;1.8046,-.6281,2.099;-1.3866,1.0051,-.1342;.8771,1.0778,.7378;-.4051,.5584,.7535;-2.7425,.4249,-.0993;1.1917,2.084,-.1908;-1.0562,1.9971,-1.0452;.2252,2.5341,-1.0718;1.9912,-2.4618,-.939;-3.4257,.134,-1.2798;-3.3747,.1496,1.1128;1.5849,-1.7371,-2.2071;3.2893,-3.2317,-1.0861;-4.6982,-.4135,-1.2502;-4.646,-.4007,1.1442;-5.3142,-.6847,-.0375;1.8529,-1.7578,1.3266;2.8887,3.4618,-1.1081;-.6441,-.2375,1.4474;-1.8039,2.3823,-1.7257;.4509,3.3106,-1.79;1.1955,-3.1483,-.6388;2.8064,.9166,1.3397;-2.9439,.315,-2.2327;-2.8743,.3914,2.0422;2.3617,-1.0444,-2.5347;1.4169,-2.4562,-3.0089;.6645,-1.1716,-2.0589;4.1106,-2.5669,-1.3585;3.1909,-3.9805,-1.8727;3.549,-3.7504,-.1646;1.5767,-.7443,3.072;-5.2063,-.639,-2.1788;-5.1197,-.6004,2.0965;-6.3066,-1.1149,-.0135;3.9438,3.65,-.9223;2.3475,4.4094,-1.0265;2.7756,3.0806,-2.1279;</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="2.130052"
                        y3="-1.445788"
                        z3="0.066195"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.469519"
                        y3="2.529504"
                        z3="-0.146935"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.665754"
                        y3="-2.863554"
                        z3="1.765275"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.874447"
                        y3="0.647367"
                        z3="1.614191"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.804611"
                        y3="-0.628118"
                        z3="2.098998"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.386554"
                        y3="1.005082"
                        z3="-0.134204"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.877102"
                        y3="1.077828"
                        z3="0.737771"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.405126"
                        y3="0.558369"
                        z3="0.753471"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.742529"
                        y3="0.424887"
                        z3="-0.099253"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.191738"
                        y3="2.083986"
                        z3="-0.190759"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.056152"
                        y3="1.997126"
                        z3="-1.045236"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.225225"
                        y3="2.534057"
                        z3="-1.071801"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.991211"
                        y3="-2.461835"
                        z3="-0.938993"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.425674"
                        y3="0.134047"
                        z3="-1.27984"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.374732"
                        y3="0.149552"
                        z3="1.112827"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.584889"
                        y3="-1.737137"
                        z3="-2.207056"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.28933"
                        y3="-3.231679"
                        z3="-1.086121"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.698169"
                        y3="-0.413545"
                        z3="-1.250226"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.645999"
                        y3="-0.4007"
                        z3="1.144209"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.314243"
                        y3="-0.684739"
                        z3="-0.037541"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.852918"
                        y3="-1.757824"
                        z3="1.326571"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.888714"
                        y3="3.461828"
                        z3="-1.108077"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.644128"
                        y3="-0.237505"
                        z3="1.447448"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.803949"
                        y3="2.382332"
                        z3="-1.725678"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.450938"
                        y3="3.310644"
                        z3="-1.790012"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.195497"
                        y3="-3.148272"
                        z3="-0.638801"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.806397"
                        y3="0.916573"
                        z3="1.339684"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.943912"
                        y3="0.315022"
                        z3="-2.232656"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.874347"
                        y3="0.391415"
                        z3="2.042226"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.361668"
                        y3="-1.044416"
                        z3="-2.534666"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.416908"
                        y3="-2.456237"
                        z3="-3.008879"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.66447"
                        y3="-1.171624"
                        z3="-2.058896"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.110629"
                        y3="-2.566913"
                        z3="-1.358473"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.19092"
                        y3="-3.980486"
                        z3="-1.872705"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.549012"
                        y3="-3.750389"
                        z3="-0.164567"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.576699"
                        y3="-0.744255"
                        z3="3.0720"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.206314"
                        y3="-0.639011"
                        z3="-2.178802"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.119659"
                        y3="-0.60039"
                        z3="2.096539"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.306645"
                        y3="-1.114884"
                        z3="-0.013515"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.943776"
                        y3="3.650046"
                        z3="-0.922286"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.347454"
                        y3="4.409385"
                        z3="-1.026491"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.775609"
                        y3="3.080553"
                        z3="-2.127879"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a36" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
               </bondArray>
               <formula concise="C17H20N2O3">
                  <atomArray count="17 20 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">280.19349999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H20N2O3/c1-12(2)22-17(20)19-18-15-11-14(9-10-16(15)21-3)13-7-5-4-6-8-13/h4-12,18-19H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,22,20,18,19,14,15,11,12,8,13,9,6,7,10,21,4,5,3,2,1/E:(1,2)(5,6)(7,8)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,20.1/rA:42nOOO1NNC3C3C3C3C3C3C3CC3C3CCC3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6s7;s6;s2s7;s6;s10s11;s1;s9;s9;s13;s13;s14;s15;s18s19;s1s3s5;s2;s8;s11;s12;s13;s4;s14;s15;s16;s16;s16;s17;s17;s17;s5;s18;s19;s20;s22;s22;s22;/rC:2.1301,-1.4458,.0662;2.4695,2.5295,-.1469;1.6658,-2.8636,1.7653;1.8744,.6474,1.6142;1.8046,-.6281,2.099;-1.3866,1.0051,-.1342;.8771,1.0778,.7378;-.4051,.5584,.7535;-2.7425,.4249,-.0993;1.1917,2.084,-.1908;-1.0562,1.9971,-1.0452;.2252,2.5341,-1.0718;1.9912,-2.4618,-.939;-3.4257,.134,-1.2798;-3.3747,.1496,1.1128;1.5849,-1.7371,-2.2071;3.2893,-3.2317,-1.0861;-4.6982,-.4135,-1.2502;-4.646,-.4007,1.1442;-5.3142,-.6847,-.0375;1.8529,-1.7578,1.3266;2.8887,3.4618,-1.1081;-.6441,-.2375,1.4474;-1.8039,2.3823,-1.7257;.4509,3.3106,-1.79;1.1955,-3.1483,-.6388;2.8064,.9166,1.3397;-2.9439,.315,-2.2327;-2.8743,.3914,2.0422;2.3617,-1.0444,-2.5347;1.4169,-2.4562,-3.0089;.6645,-1.1716,-2.0589;4.1106,-2.5669,-1.3585;3.1909,-3.9805,-1.8727;3.549,-3.7504,-.1646;1.5767,-.7443,3.072;-5.2063,-.639,-2.1788;-5.1197,-.6004,2.0965;-6.3066,-1.1149,-.0135;3.9438,3.65,-.9223;2.3475,4.4094,-1.0265;2.7756,3.0806,-2.1279;</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">-995.11530458</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1805.31795088</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2800.43325547</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4939.64437025</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2139.21111478</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1985.95937109</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">990.84406651</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00431071</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.000073373418</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.000073373418</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">160.000146746835</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.159934338782</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="962">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="962">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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="962"
                            units="nonsi:electronvolt">-524.4723 -524.3755 -522.4028 -393.8131 -393.6158 -283.5847 -281.3687 -281.3336 -281.2852 -280.8099 -279.9519 -279.8593 -279.7522 -279.6782 -279.6702 -279.6379 -279.6307 -279.6274 -279.5996 -279.5693 -279.3806 -279.3320 -33.6216 -32.7059 -30.9454 -30.6705 -27.0986 -26.5872 -25.7266 -24.8132 -24.3132 -23.5075 -23.2969 -23.2054 -22.0379 -22.0281 -20.9015 -19.9820 -19.8597 -19.3025 -18.9251 -18.4027 -18.0141 -17.9202 -17.3280 -17.1105 -16.5660 -16.0318 -15.9302 -15.6874 -15.3892 -15.2254 -14.9839 -14.9008 -14.7925 -14.5496 -14.2357 -14.0857 -14.0593 -13.6350 -13.5237 -13.2742 -13.2256 -12.9376 -12.8131 -12.6589 -12.3693 -11.9572 -11.7905 -11.7577 -11.7200 -11.6202 -11.3569 -10.7757 -10.2292 -9.9300 -9.5817 -9.2604 -8.5828 -7.6980 1.2245 1.7648 1.8534 2.8808 2.9243 3.3251 3.4167 3.5387 3.7493 3.8825 4.1580 4.2723 4.4706 4.6200 4.7862 4.9301 4.9927 5.0670 5.2109 5.2899 5.3780 5.5390 5.6237 5.7949 5.8125 5.9492 6.2215 6.4137 6.4736 6.5862 6.7905 6.8858 6.9319 7.0959 7.3690 7.5526 7.5979 7.8789 7.9180 8.0665 8.1665 8.2392 8.3957 8.5414 8.5675 8.6425 8.8119 8.8910 9.0646 9.2431 9.4028 9.5206 9.6736 9.8259 9.9074 10.2276 10.3230 10.3560 10.5420 10.7623 10.8356 10.9061 10.9955 11.0966 11.2963 11.4917 11.5322 11.7340 11.7979 11.8502 12.0089 12.0581 12.0778 12.2731 12.3430 12.4070 12.5945 12.7058 12.8586 13.1619 13.2095 13.2531 13.3404 13.4227 13.6014 13.6652 13.8081 13.8831 13.9199 14.0565 14.1448 14.2115 14.2687 14.4133 14.4781 14.5414 14.6139 14.7409 14.8774 14.9509 14.9583 15.1449 15.1851 15.2882 15.4781 15.5620 15.7572 15.8988 15.9671 16.0115 16.1323 16.3907 16.5135 16.6342 17.0102 17.2218 17.2329 17.4795 17.5722 17.6503 17.8398 18.1650 18.2345 18.4885 18.5517 18.6699 18.8348 18.9917 19.1323 19.4298 19.6042 19.9123 19.9438 20.0409 20.2183 20.3218 20.4373 20.5041 20.7554 20.9719 21.0442 21.1858 21.4069 21.4495 21.7340 21.9180 22.0527 22.1029 22.2548 22.4803 22.5625 22.6820 22.9341 23.0199 23.2049 23.3233 23.4069 23.5698 23.6789 24.1662 24.3859 24.5034 24.6042 24.8819 24.9965 25.1639 25.2477 25.4381 25.4986 25.8049 26.0079 26.1715 26.2359 26.5009 26.5904 26.6881 26.7711 26.8567 27.1184 27.2880 27.4240 27.5572 27.5942 27.7644 27.9164 28.1603 28.2438 28.2546 28.4341 28.6383 28.6706 29.0717 29.1903 29.3323 29.4636 29.5973 29.6803 29.8188 29.9721 30.0715 30.4220 30.4862 30.9200 30.9938 31.2335 31.4108 31.4418 31.5304 31.8283 31.9795 32.1046 32.2329 32.2792 32.6350 32.9426 33.0917 33.1963 33.2723 33.4673 33.6473 33.7551 34.0959 34.3644 34.4510 34.6049 34.7366 34.7863 34.8619 35.0666 35.4238 35.4960 35.7956 35.9990 36.0780 36.1250 36.3988 36.6440 36.9019 36.9542 37.2619 37.3260 37.5302 37.5952 37.8662 37.9417 38.1677 38.4383 38.5069 38.6049 38.7022 38.9360 39.0126 39.1549 39.2153 39.4934 39.6956 39.8737 40.1510 40.2209 40.2596 40.4873 40.6273 40.7650 40.8576 41.1798 41.2120 41.3891 41.5234 41.5635 41.9185 42.0125 42.0788 42.1450 42.2621 42.3985 42.5840 42.7452 42.9571 43.2269 43.3281 43.5504 43.6212 43.8533 44.1155 44.1848 44.3287 44.6535 44.7535 44.7747 44.8194 45.0528 45.2019 45.3582 45.4617 45.6066 45.7053 45.9089 46.1218 46.3265 46.3972 46.7883 46.8231 47.1314 47.4752 47.5362 47.5987 47.7089 47.9386 48.1847 48.2545 48.5176 48.8140 49.1460 49.5045 49.7707 49.9696 50.0907 50.5580 50.6983 50.8063 51.0589 51.4808 51.7413 51.9494 52.2634 52.6044 52.8079 53.2123 53.5570 53.8679 54.0068 54.1094 54.3385 54.7111 55.2657 55.4793 55.6147 56.1140 56.3578 56.6174 56.8658 57.0936 57.3642 57.5644 57.7157 58.0495 58.2118 58.4290 58.6545 58.9901 59.2869 59.7048 59.8793 60.0491 60.4567 60.6351 60.7331 61.0048 61.4514 61.4791 61.7426 62.0918 62.4154 62.6871 62.8213 63.3019 63.6472 63.9288 64.0179 64.1702 64.7571 64.8583 65.0656 65.5343 65.6882 65.8288 66.0882 66.2201 67.0627 67.2354 67.5059 67.7832 68.0698 68.2341 68.3835 68.5906 68.9094 69.5134 69.5828 69.7786 70.5637 70.6194 70.8087 70.9395 71.4695 71.6490 71.9798 72.3457 72.5145 72.7855 73.1095 73.1635 73.7162 73.9548 74.3541 74.7328 75.0271 75.4139 75.6389 75.7802 76.2035 76.2814 76.4481 76.6966 76.8087 77.1058 77.3321 77.5415 77.8441 77.9023 78.1272 78.4213 78.5746 78.6279 78.6990 78.9984 79.0761 79.2113 79.2709 79.3726 79.5841 79.6611 79.8012 79.8761 80.0595 80.4026 80.4831 80.6258 80.8099 81.2095 81.2881 81.5735 81.7327 81.8508 81.9271 82.0271 82.0925 82.2830 82.4398 82.5463 82.9115 83.0692 83.3137 83.3800 83.4569 83.8233 83.9498 84.0773 84.3557 84.4674 84.6306 84.7038 84.7358 84.9035 85.0284 85.1837 85.3488 85.3733 85.4908 85.7317 85.7849 85.9365 85.9511 86.0246 86.1925 86.3564 86.4481 86.6211 86.8521 87.0956 87.2862 87.3463 87.5255 87.6343 87.7620 88.1431 88.2752 88.3811 88.6240 88.6953 88.8838 89.0066 89.1263 89.1907 89.2812 89.6616 89.6739 90.0075 90.1297 90.2901 90.3326 90.3897 90.5988 90.7360 90.9083 91.0913 91.4186 91.5358 91.5933 91.8487 92.0534 92.2974 92.4232 92.4625 92.7370 92.8139 92.8633 93.1076 93.1506 93.4281 93.5132 93.5699 93.7113 93.9241 94.0744 94.1419 94.2348 94.4270 94.5380 94.8226 94.9814 95.0796 95.3209 95.4681 95.6790 95.7719 95.8947 96.1531 96.3408 96.4856 96.5842 96.7300 96.8935 97.1753 97.3834 97.4691 97.5667 97.7559 97.8821 98.0526 98.3677 98.4451 98.7013 98.8240 98.9121 99.0222 99.1340 99.2940 99.4871 99.6855 99.7735 100.1404 100.3315 100.6045 100.7180 101.0235 101.2066 101.3591 101.3971 101.5628 101.5817 102.0176 102.1122 102.4908 102.7056 103.0205 103.1168 103.4082 103.8433 103.8720 104.0814 104.3658 104.5324 104.9492 105.2148 105.2373 105.5564 105.6876 105.8108 105.8658 105.9491 106.0236 106.2119 106.3005 106.4497 106.5848 107.0586 107.0961 107.1679 107.5025 107.5618 107.6621 107.8723 108.1804 108.2059 108.3157 108.5026 108.8779 108.9936 109.0584 109.3026 109.5161 109.7653 109.9097 110.2576 110.4034 110.5825 110.7075 110.8988 111.0874 111.1567 111.4394 111.5448 111.7020 111.8346 111.9595 112.2803 112.4868 112.6952 112.7828 113.0203 113.1858 113.3748 113.6571 113.8539 113.9426 114.0778 114.3109 114.3799 114.5671 114.8528 115.0213 115.1753 115.3672 115.4155 115.6041 115.9077 115.9878 116.1092 116.3049 116.4065 116.4979 116.8817 117.0202 117.1454 117.3246 117.4847 117.6514 117.7845 118.0111 118.2748 118.5100 118.7464 118.8177 119.0947 119.3094 119.3484 119.4134 119.8216 119.9842 120.2951 120.4202 120.6551 120.7590 120.9310 121.0993 121.4572 121.6004 121.8246 122.2546 122.7209 122.9111 123.4056 123.6068 123.7114 123.9607 124.4361 124.7114 125.0500 125.2562 125.4039 125.8872 125.9273 125.9848 126.1739 126.4287 126.8489 127.0955 127.3578 127.5882 128.0896 128.4927 128.7283 128.8724 129.2570 129.3514 129.6078 129.6284 129.9484 130.2544 130.3082 130.4451 130.8224 130.9486 131.5393 131.8281 131.8943 131.9979 132.4300 132.4430 132.6979 132.7111 132.8617 133.0822 133.2661 133.5230 133.5928 134.2411 134.6482 135.0886 135.4979 135.6275 135.7234 136.0000 136.3785 136.6996 137.1171 137.6369 137.8971 138.1166 138.3648 138.7771 138.8408 139.0635 139.2149 139.6865 139.7106 139.9115 140.0482 140.2616 140.6211 141.1228 142.0298 142.1792 142.3072 142.6571 143.0085 143.3629 143.4903 143.8162 144.2091 144.3634 144.6782 144.9459 145.1925 145.3348 145.4144 145.8190 145.9464 146.0610 146.8314 147.2966 147.8047 147.9014 148.2445 148.3952 148.4621 148.6890 148.8830 149.0214 149.1983 149.6238 149.7648 149.9461 150.2385 150.5228 150.8722 151.0864 151.2757 151.5991 152.0185 152.5863 152.9831 153.4431 153.6833 153.9239 154.0989 154.2148 154.5869 154.7244 155.1969 155.2786 155.8019 156.2370 156.8944 157.3554 157.5120 157.7363 157.9998 158.4822 158.7422 158.8833 159.2335 159.4119 159.6733 160.3494 161.6400 162.2170 162.9901 163.4530 163.7410 164.0323 165.0401 167.0674 167.8883 168.6675 168.8422 168.9961 169.7846 170.5530 171.8415 171.9922 173.5434 174.1511 174.8231 176.7015 177.4386 179.1372 180.2063 180.6257 180.9005 181.5116 184.7697 185.3216 185.8427 187.2599 188.0792 188.8177 189.4244 190.9678 192.2156 193.8159 194.9953 195.3885 197.0639 200.3510 202.8380 206.7461 207.1116 208.9025 618.7285 624.0343 630.8972 631.9641 633.5490 634.2878 635.2352 635.8273 637.3582 638.0925 638.5328 645.9381 645.9965 646.4409 648.7506 654.8776 661.6243 893.2602 897.1033 1198.1249 1211.3871 1212.8410</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">O O O N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.290288 -0.325581 -0.399233 -0.103914 -0.163075 0.126417 0.032955 -0.206064 0.133816 0.264848 -0.219943 -0.161471 0.133335 -0.194104 -0.197489 -0.228993 -0.249825 -0.140842 -0.132028 -0.115805 0.422104 -0.142429 0.118745 0.117865 0.106627 0.063963 0.137155 0.119857 0.121354 0.076822 0.086316 0.093294 0.078006 0.080592 0.104493 0.170369 0.121640 0.122453 0.123744 0.112620 0.101094 0.100600</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">O O O N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">8.2903 8.3256 8.3992 7.1039 7.1631 5.8736 5.9670 6.2061 5.8662 5.7352 6.2199 6.1615 5.8667 6.1941 6.1975 6.2290 6.2498 6.1408 6.1320 6.1158 5.5779 6.1424 0.8813 0.8821 0.8934 0.9360 0.8628 0.8801 0.8786 0.9232 0.9137 0.9067 0.9220 0.9194 0.8955 0.8296 0.8784 0.8775 0.8763 0.8874 0.8989 0.8994</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.2903 -0.3256 -0.3992 -0.1039 -0.1631 0.1264 0.0330 -0.2061 0.1338 0.2648 -0.2199 -0.1615 0.1333 -0.1941 -0.1975 -0.2290 -0.2498 -0.1408 -0.1320 -0.1158 0.4221 -0.1424 0.1187 0.1179 0.1066 0.0640 0.1372 0.1199 0.1214 0.0768 0.0863 0.0933 0.0780 0.0806 0.1045 0.1704 0.1216 0.1225 0.1237 0.1126 0.1011 0.1006</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">2.1043 2.0530 2.1217 3.0988 3.1788 3.6453 4.0987 3.9588 3.5511 3.8693 4.0555 3.9325 3.8594 3.9870 3.9963 3.9232 3.9119 3.9855 3.9719 3.9552 4.4109 3.9155 1.0311 1.0127 1.0174 1.0249 1.0525 1.0118 1.0114 1.0091 1.0114 1.0091 1.0088 1.0102 1.0174 1.0207 1.0034 1.0031 1.0002 0.9980 0.9852 0.9873</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">2.1043 2.0530 2.1217 3.0988 3.1788 3.6453 4.0987 3.9588 3.5511 3.8693 4.0555 3.9325 3.8594 3.9870 3.9963 3.9232 3.9119 3.9855 3.9719 3.9552 4.4109 3.9155 1.0311 1.0127 1.0174 1.0249 1.0525 1.0118 1.0114 1.0091 1.0114 1.0091 1.0088 1.0102 1.0174 1.0207 1.0034 1.0031 1.0002 0.9980 0.9852 0.9873</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="43">0.8779 1.1615 1.0342 0.9453 1.9954 0.9294 1.1108 0.9895 1.1945 0.9738 1.3940 0.8608 1.4305 1.4490 1.3687 0.9301 1.3612 1.3772 1.3858 1.4521 0.9649 0.9611 0.9612 0.9658 1.0050 1.4775 0.9717 1.4742 0.9676 0.9863 0.9908 0.9919 0.9854 0.9874 0.9874 1.4277 0.9772 1.4266 0.9765 0.9756 0.9878 0.9798 0.9796</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 12 0 20 1 9 1 21 2 20 3 4 3 6 3 26 4 20 4 35 5 7 5 8 5 10 6 7 6 9 7 22 8 13 8 14 9 11 10 11 10 23 11 24 12 15 12 16 12 25 13 17 13 27 14 18 14 28 15 29 15 30 15 31 16 32 16 33 16 34 17 19 17 36 18 19 18 37 19 38 21 39 21 40 21 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019627783</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-995.134932367122</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.30299 -4.79011 0.51287 -2.94410 3.88150 0.93740 -12.80722 11.84118 -0.96604</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.44048</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.66141</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
