<?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="2.332694"
                        y3="-1.920137"
                        z3="-0.157777"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.373675"
                        y3="2.945618"
                        z3="-0.306877"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.786255"
                        y3="-2.751042"
                        z3="1.868447"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.17899"
                        y3="0.527431"
                        z3="0.744849"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.112204"
                        y3="-0.537615"
                        z3="1.583081"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.378675"
                        y3="1.19418"
                        z3="-0.060086"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.021766"
                        y3="1.151047"
                        z3="0.310798"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.225805"
                        y3="0.556605"
                        z3="0.405002"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.687606"
                        y3="0.521803"
                        z3="0.044376"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.120807"
                        y3="2.431958"
                        z3="-0.264142"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.260328"
                        y3="2.455349"
                        z3="-0.622095"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.016488"
                        y3="3.070266"
                        z3="-0.720615"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.192576"
                        y3="-3.205813"
                        z3="-0.781853"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.832814"
                        y3="1.232437"
                        z3="0.40273"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.811512"
                        y3="-0.843753"
                        z3="-0.212251"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.733909"
                        y3="-3.457222"
                        z3="-1.12003"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.075764"
                        y3="-3.178595"
                        z3="-2.012334"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.061441"
                        y3="0.599162"
                        z3="0.502005"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.038508"
                        y3="-1.479017"
                        z3="-0.109842"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.169676"
                        y3="-0.760004"
                        z3="0.247415"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.05096"
                        y3="-1.833056"
                        z3="1.134296"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.5482"
                        y3="4.235912"
                        z3="-0.831376"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.319813"
                        y3="-0.413721"
                        z3="0.875033"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.131805"
                        y3="2.961162"
                        z3="-1.016075"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.044531"
                        y3="4.052474"
                        z3="-1.169489"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.545459"
                        y3="-3.978619"
                        z3="-0.094853"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.012565"
                        y3="1.083151"
                        z3="0.820052"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.754638"
                        y3="2.287798"
                        z3="0.632553"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.940294"
                        y3="-1.410345"
                        z3="-0.517849"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.117479"
                        y3="-3.50302"
                        z3="-0.222548"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.346501"
                        y3="-2.674294"
                        z3="-1.774507"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.629172"
                        y3="-4.410992"
                        z3="-1.638069"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.027646"
                        y3="-4.140315"
                        z3="-2.523076"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.116911"
                        y3="-2.99157"
                        z3="-1.749985"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.755939"
                        y3="-2.40822"
                        z3="-2.715157"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.752243"
                        y3="-0.39704"
                        z3="2.518145"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.936052"
                        y3="1.167684"
                        z3="0.790346"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.112385"
                        y3="-2.538411"
                        z3="-0.318343"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.128117"
                        y3="-1.255594"
                        z3="0.327686"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.249242"
                        y3="4.296212"
                        z3="-1.882244"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.609789"
                        y3="4.462097"
                        z3="-0.760097"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.991482"
                        y3="4.989234"
                        z3="-0.265199"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a1 a13" 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 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a36" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a26" 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 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a40" 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:2.3327,-1.9201,-.1578;2.3737,2.9456,-.3069;1.7863,-2.751,1.8684;2.179,.5274,.7448;2.1122,-.5376,1.5831;-1.3787,1.1942,-.0601;1.0218,1.151,.3108;-.2258,.5566,.405;-2.6876,.5218,.0444;1.1208,2.432,-.2641;-1.2603,2.4553,-.6221;-.0165,3.0703,-.7206;2.1926,-3.2058,-.7819;-3.8328,1.2324,.4027;-2.8115,-.8438,-.2123;.7339,-3.4572,-1.12;3.0758,-3.1786,-2.0123;-5.0614,.5992,.502;-4.0385,-1.479,-.1098;-5.1697,-.76,.2474;2.051,-1.8331,1.1343;2.5482,4.2359,-.8314;-.3198,-.4137,.875;-2.1318,2.9612,-1.0161;.0445,4.0525,-1.1695;2.5455,-3.9786,-.0949;3.0126,1.0832,.8201;-3.7546,2.2878,.6326;-1.9403,-1.4103,-.5178;.1175,-3.503,-.2225;.3465,-2.6743,-1.7745;.6292,-4.411,-1.6381;3.0276,-4.1403,-2.5231;4.1169,-2.9916,-1.75;2.7559,-2.4082,-2.7152;1.7522,-.397,2.5181;-5.9361,1.1677,.7903;-4.1124,-2.5384,-.3183;-6.1281,-1.2556,.3277;2.2492,4.2962,-1.8822;3.6098,4.4621,-.7601;1.9915,4.9892,-.2652;</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">1775.1569362936 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">5.347e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.885 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">0.740 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.631 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="2.33269379"
                                 y3="-1.92013661"
                                 z3="-0.15777718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.37367538"
                                 y3="2.94561813"
                                 z3="-0.30687704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.78625527"
                                 y3="-2.75104183"
                                 z3="1.86844709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.17899038"
                                 y3="0.52743121"
                                 z3="0.744849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.11220356"
                                 y3="-0.53761545"
                                 z3="1.5830812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.37867458"
                                 y3="1.19417966"
                                 z3="-0.06008606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.0217663"
                                 y3="1.15104712"
                                 z3="0.31079785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.2258053"
                                 y3="0.5566054"
                                 z3="0.40500175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.68760626"
                                 y3="0.52180266"
                                 z3="0.04437585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.12080656"
                                 y3="2.43195833"
                                 z3="-0.26414203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.26032803"
                                 y3="2.45534866"
                                 z3="-0.62209466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.0164879"
                                 y3="3.07026575"
                                 z3="-0.72061513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.19257595"
                                 y3="-3.20581331"
                                 z3="-0.78185303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.83281399"
                                 y3="1.23243651"
                                 z3="0.40272989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.81151229"
                                 y3="-0.84375338"
                                 z3="-0.21225074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.73390873"
                                 y3="-3.45722179"
                                 z3="-1.12002962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.07576418"
                                 y3="-3.17859465"
                                 z3="-2.01233449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.06144145"
                                 y3="0.59916247"
                                 z3="0.50200499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.03850811"
                                 y3="-1.47901652"
                                 z3="-0.10984172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.16967553"
                                 y3="-0.76000421"
                                 z3="0.24741456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.05095965"
                                 y3="-1.83305642"
                                 z3="1.13429576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.54820022"
                                 y3="4.23591203"
                                 z3="-0.83137583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.31981321"
                                 y3="-0.41372123"
                                 z3="0.87503299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.13180515"
                                 y3="2.96116232"
                                 z3="-1.0160753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.04453149"
                                 y3="4.05247409"
                                 z3="-1.16948898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.54545856"
                                 y3="-3.97861881"
                                 z3="-0.09485337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.01256506"
                                 y3="1.08315128"
                                 z3="0.82005233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.75463751"
                                 y3="2.28779835"
                                 z3="0.63255252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.94029435"
                                 y3="-1.41034497"
                                 z3="-0.5178488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.11747906"
                                 y3="-3.50301966"
                                 z3="-0.22254791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.34650122"
                                 y3="-2.67429432"
                                 z3="-1.77450701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.62917232"
                                 y3="-4.41099187"
                                 z3="-1.63806906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.02764624"
                                 y3="-4.14031478"
                                 z3="-2.5230764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.11691099"
                                 y3="-2.99157035"
                                 z3="-1.74998497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.75593949"
                                 y3="-2.40822024"
                                 z3="-2.71515657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.75224328"
                                 y3="-0.39703988"
                                 z3="2.51814516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.93605231"
                                 y3="1.16768409"
                                 z3="0.79034568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.11238488"
                                 y3="-2.53841103"
                                 z3="-0.31834259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.12811715"
                                 y3="-1.25559384"
                                 z3="0.32768552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.24924205"
                                 y3="4.29621165"
                                 z3="-1.88224381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.60978919"
                                 y3="4.46209723"
                                 z3="-0.76009667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.991482"
                                 y3="4.98923389"
                                 z3="-0.26519913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a1 a13" 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 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a36" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" 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 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a26" 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 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a40" 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:2.3327,-1.9201,-.1578;2.3737,2.9456,-.3069;1.7863,-2.751,1.8684;2.179,.5274,.7448;2.1122,-.5376,1.5831;-1.3787,1.1942,-.0601;1.0218,1.151,.3108;-.2258,.5566,.405;-2.6876,.5218,.0444;1.1208,2.432,-.2641;-1.2603,2.4553,-.6221;-.0165,3.0703,-.7206;2.1926,-3.2058,-.7819;-3.8328,1.2324,.4027;-2.8115,-.8438,-.2123;.7339,-3.4572,-1.12;3.0758,-3.1786,-2.0123;-5.0614,.5992,.502;-4.0385,-1.479,-.1098;-5.1697,-.76,.2474;2.051,-1.8331,1.1343;2.5482,4.2359,-.8314;-.3198,-.4137,.875;-2.1318,2.9612,-1.0161;.0445,4.0525,-1.1695;2.5455,-3.9786,-.0949;3.0126,1.0832,.8201;-3.7546,2.2878,.6326;-1.9403,-1.4103,-.5178;.1175,-3.503,-.2225;.3465,-2.6743,-1.7745;.6292,-4.411,-1.6381;3.0276,-4.1403,-2.5231;4.1169,-2.9916,-1.75;2.7559,-2.4082,-2.7152;1.7522,-.397,2.5181;-5.9361,1.1677,.7903;-4.1124,-2.5384,-.3183;-6.1281,-1.2556,.3277;2.2492,4.2962,-1.8822;3.6098,4.4621,-.7601;1.9915,4.9892,-.2652;</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="2.332694"
                        y3="-1.920137"
                        z3="-0.157777"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.373675"
                        y3="2.945618"
                        z3="-0.306877"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.786255"
                        y3="-2.751042"
                        z3="1.868447"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.17899"
                        y3="0.527431"
                        z3="0.744849"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.112204"
                        y3="-0.537615"
                        z3="1.583081"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.378675"
                        y3="1.19418"
                        z3="-0.060086"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.021766"
                        y3="1.151047"
                        z3="0.310798"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.225805"
                        y3="0.556605"
                        z3="0.405002"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.687606"
                        y3="0.521803"
                        z3="0.044376"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.120807"
                        y3="2.431958"
                        z3="-0.264142"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.260328"
                        y3="2.455349"
                        z3="-0.622095"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.016488"
                        y3="3.070266"
                        z3="-0.720615"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.192576"
                        y3="-3.205813"
                        z3="-0.781853"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.832814"
                        y3="1.232437"
                        z3="0.40273"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.811512"
                        y3="-0.843753"
                        z3="-0.212251"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.733909"
                        y3="-3.457222"
                        z3="-1.12003"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.075764"
                        y3="-3.178595"
                        z3="-2.012334"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.061441"
                        y3="0.599162"
                        z3="0.502005"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.038508"
                        y3="-1.479017"
                        z3="-0.109842"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.169676"
                        y3="-0.760004"
                        z3="0.247415"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.05096"
                        y3="-1.833056"
                        z3="1.134296"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.5482"
                        y3="4.235912"
                        z3="-0.831376"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.319813"
                        y3="-0.413721"
                        z3="0.875033"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.131805"
                        y3="2.961162"
                        z3="-1.016075"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.044531"
                        y3="4.052474"
                        z3="-1.169489"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.545459"
                        y3="-3.978619"
                        z3="-0.094853"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.012565"
                        y3="1.083151"
                        z3="0.820052"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.754638"
                        y3="2.287798"
                        z3="0.632553"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.940294"
                        y3="-1.410345"
                        z3="-0.517849"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.117479"
                        y3="-3.50302"
                        z3="-0.222548"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.346501"
                        y3="-2.674294"
                        z3="-1.774507"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.629172"
                        y3="-4.410992"
                        z3="-1.638069"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.027646"
                        y3="-4.140315"
                        z3="-2.523076"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.116911"
                        y3="-2.99157"
                        z3="-1.749985"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.755939"
                        y3="-2.40822"
                        z3="-2.715157"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.752243"
                        y3="-0.39704"
                        z3="2.518145"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.936052"
                        y3="1.167684"
                        z3="0.790346"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.112385"
                        y3="-2.538411"
                        z3="-0.318343"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.128117"
                        y3="-1.255594"
                        z3="0.327686"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.249242"
                        y3="4.296212"
                        z3="-1.882244"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.609789"
                        y3="4.462097"
                        z3="-0.760097"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.991482"
                        y3="4.989234"
                        z3="-0.265199"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a1 a13" 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 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a36" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a26" 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 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a40" 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:2.3327,-1.9201,-.1578;2.3737,2.9456,-.3069;1.7863,-2.751,1.8684;2.179,.5274,.7448;2.1122,-.5376,1.5831;-1.3787,1.1942,-.0601;1.0218,1.151,.3108;-.2258,.5566,.405;-2.6876,.5218,.0444;1.1208,2.432,-.2641;-1.2603,2.4553,-.6221;-.0165,3.0703,-.7206;2.1926,-3.2058,-.7819;-3.8328,1.2324,.4027;-2.8115,-.8438,-.2123;.7339,-3.4572,-1.12;3.0758,-3.1786,-2.0123;-5.0614,.5992,.502;-4.0385,-1.479,-.1098;-5.1697,-.76,.2474;2.051,-1.8331,1.1343;2.5482,4.2359,-.8314;-.3198,-.4137,.875;-2.1318,2.9612,-1.0161;.0445,4.0525,-1.1695;2.5455,-3.9786,-.0949;3.0126,1.0832,.8201;-3.7546,2.2878,.6326;-1.9403,-1.4103,-.5178;.1175,-3.503,-.2225;.3465,-2.6743,-1.7745;.6292,-4.411,-1.6381;3.0276,-4.1403,-2.5231;4.1169,-2.9916,-1.75;2.7559,-2.4082,-2.7152;1.7522,-.397,2.5181;-5.9361,1.1677,.7903;-4.1124,-2.5384,-.3183;-6.1281,-1.2556,.3277;2.2492,4.2962,-1.8822;3.6098,4.4621,-.7601;1.9915,4.9892,-.2652;</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">-995.11478608</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1775.15693629</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2770.27172238</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4879.28747284</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2109.01575047</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1985.95264955</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">990.83786346</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00431647</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.999877070655</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.999877070655</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">159.999754141310</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.160574822577</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">-524.4814 -524.3724 -522.4057 -393.8774 -393.6326 -283.5790 -281.3748 -281.3239 -281.2859 -280.8976 -279.9331 -279.8476 -279.7475 -279.6587 -279.6528 -279.6176 -279.6131 -279.6094 -279.5941 -279.5343 -279.4159 -279.3670 -33.6214 -32.7055 -31.0413 -30.6870 -27.1091 -26.5934 -25.7599 -24.8046 -24.3055 -23.4969 -23.2943 -23.2113 -22.0653 -22.0329 -20.7767 -20.0521 -19.8613 -19.2954 -18.9714 -18.2911 -18.0324 -17.9381 -17.5298 -17.1149 -16.6107 -16.0329 -15.9668 -15.8123 -15.3107 -15.2428 -15.0302 -14.9133 -14.8027 -14.5741 -14.1926 -14.0849 -13.9937 -13.6636 -13.5315 -13.2816 -13.2079 -12.9211 -12.8405 -12.6490 -12.4066 -11.9767 -11.7736 -11.7525 -11.7219 -11.5797 -11.3794 -10.7143 -10.2618 -10.0144 -9.5715 -9.2408 -8.5519 -7.6278 1.2163 1.7841 1.9347 2.8392 3.0817 3.2781 3.4215 3.6785 3.7200 3.7927 4.0847 4.3494 4.4894 4.6930 4.7685 4.8579 5.0045 5.1302 5.1893 5.2968 5.4321 5.6139 5.7405 5.7919 5.8097 6.0327 6.2791 6.3941 6.5016 6.6137 6.8030 6.9566 7.1602 7.2514 7.2873 7.5641 7.7102 7.7620 7.8623 8.1669 8.2845 8.3097 8.4105 8.4525 8.6139 8.7391 8.9622 9.0412 9.0528 9.2369 9.2978 9.3854 9.7006 9.9060 9.9285 9.9859 10.1713 10.3216 10.4495 10.6253 10.6838 10.9703 11.0378 11.1199 11.1316 11.4288 11.4612 11.5972 11.8191 11.8663 12.0374 12.1649 12.2083 12.2346 12.4457 12.5207 12.5525 12.7332 12.7699 12.8747 13.0605 13.1434 13.2981 13.3896 13.5365 13.6587 13.7590 13.8379 13.8748 13.9550 14.1482 14.2057 14.2555 14.3673 14.4910 14.5243 14.6390 14.7259 14.8810 15.0360 15.0872 15.1884 15.2137 15.3036 15.4461 15.5944 15.8772 16.0021 16.0338 16.1398 16.2737 16.4171 16.5455 16.6976 16.8960 17.1403 17.4572 17.5733 17.6566 17.8193 17.9538 18.1075 18.3960 18.4419 18.6022 18.6581 19.0398 19.1697 19.4525 19.5715 19.7615 19.8985 19.9599 20.0621 20.3026 20.3579 20.5447 20.6270 20.8096 20.9436 20.9782 21.1194 21.3044 21.6621 21.6717 21.8812 21.9681 22.1831 22.3852 22.5129 22.6321 22.7468 22.8697 22.9870 23.0158 23.2223 23.4168 23.5971 23.9179 24.0592 24.2124 24.2800 24.6686 24.8013 25.0235 25.1337 25.2296 25.4855 25.5350 25.7851 25.8902 26.1124 26.1711 26.2688 26.6241 26.6982 26.7827 26.8717 27.1686 27.2981 27.4132 27.6908 27.7232 27.8741 27.9587 28.2134 28.2581 28.4797 28.4913 28.7037 28.7996 28.9074 29.1158 29.1764 29.2818 29.3865 29.6514 29.8370 29.9461 30.0720 30.3984 30.6259 30.7338 30.7763 30.9332 31.0997 31.2512 31.4745 31.5238 31.6195 32.0747 32.1100 32.1928 32.5732 32.7792 33.0056 33.0464 33.2624 33.4473 33.7492 33.8797 34.0691 34.1963 34.4877 34.7680 34.8222 34.8801 35.0653 35.1557 35.3302 35.5135 35.6718 35.8018 35.9552 36.0855 36.2266 36.4261 36.8807 36.9823 37.1082 37.1555 37.5164 37.6732 37.7468 37.9037 37.9847 38.1154 38.2046 38.5671 38.6886 38.7584 39.1249 39.2303 39.2466 39.6038 39.8339 39.8962 40.0389 40.2079 40.3053 40.4295 40.6979 40.7323 40.8646 40.9728 41.0892 41.2037 41.2087 41.3902 41.8162 41.9342 41.9895 42.2315 42.3551 42.3961 42.5173 42.7714 42.8700 42.9621 43.2308 43.4104 43.5640 43.6960 43.7886 43.9805 44.3100 44.5215 44.5775 44.6102 44.9396 45.0387 45.1991 45.4854 45.5401 45.7206 45.9376 46.0147 46.2799 46.4356 46.4946 46.5591 46.7280 47.1421 47.4750 47.5493 47.7566 47.7972 48.0743 48.1372 48.4675 48.6840 48.9641 49.0838 49.5381 49.6196 50.1501 50.4227 50.5038 50.5860 50.8363 50.9738 51.3947 51.9645 51.9773 52.1962 52.6607 52.6999 52.9963 53.5524 53.6207 53.6933 53.8592 54.4002 54.7838 55.2015 55.7434 55.9667 56.0764 56.3266 56.7029 57.0132 57.0772 57.3674 57.5243 57.7205 57.8859 58.2087 58.4078 58.6920 59.1315 59.4737 59.6865 59.9825 60.0387 60.2659 60.5922 60.7326 61.0711 61.1398 61.5190 61.6491 62.2035 62.4672 62.4911 62.7120 62.9796 63.1983 63.5790 63.9178 64.0023 64.4591 64.6635 65.0512 65.5101 65.5991 65.7321 65.7762 66.5970 66.7242 67.2052 67.5352 67.7441 67.8110 68.1126 68.2243 68.5558 68.8822 69.3208 69.4871 69.8561 70.4347 70.4992 70.7082 70.9967 71.2743 71.7806 72.1525 72.4006 72.4897 73.0212 73.2429 73.5148 73.8289 74.0077 74.4946 74.6164 75.0198 75.0686 75.5053 75.9547 76.0275 76.2909 76.4001 76.5992 77.1472 77.1530 77.4851 77.5542 77.8086 77.9341 78.0658 78.1698 78.4763 78.5170 78.6488 78.8020 79.0823 79.1342 79.2850 79.4092 79.5331 79.6500 79.7732 79.8725 80.0698 80.2568 80.5974 80.7112 81.0278 81.0625 81.2845 81.5288 81.6044 81.7483 81.8489 81.9467 82.2408 82.5484 82.5975 82.8386 82.9288 83.0151 83.0959 83.4085 83.5998 83.8460 84.0578 84.1446 84.2854 84.3780 84.5772 84.7530 84.7847 84.9078 85.0323 85.2723 85.3509 85.4038 85.5107 85.7082 85.7117 85.8154 85.8522 86.0931 86.1707 86.3747 86.5894 86.6579 86.8201 87.0538 87.2236 87.3307 87.6086 87.7035 87.8250 87.9612 87.9835 88.4141 88.6005 88.6901 88.9148 89.0406 89.1291 89.2174 89.4610 89.6518 89.7403 89.9782 90.0767 90.1619 90.3104 90.5599 90.6382 90.7095 90.9631 91.1076 91.3043 91.4942 91.5414 91.8701 92.0714 92.1248 92.2979 92.4508 92.5052 92.6895 92.8334 93.0393 93.1173 93.2820 93.3742 93.6378 93.6888 93.8961 93.9677 94.0409 94.2597 94.3692 94.6086 94.6772 94.8683 95.0621 95.2128 95.4916 95.6116 95.6723 95.8599 96.0857 96.3540 96.5327 96.5960 96.7310 96.9722 97.1092 97.2789 97.3563 97.4527 97.7605 97.9818 98.0353 98.2399 98.3154 98.6386 98.7096 98.8510 98.9860 99.2039 99.4117 99.4993 99.6892 99.7451 99.9808 100.1934 100.3549 100.5738 100.8111 100.9882 101.2534 101.5272 101.6088 101.6860 102.2233 102.3481 102.4918 102.6834 102.9225 103.1018 103.4928 103.8193 104.0044 104.1472 104.2799 104.5103 104.5485 105.0618 105.2316 105.5085 105.7062 105.7645 105.7958 105.9294 106.0369 106.0939 106.2286 106.3654 106.5192 106.9017 107.1137 107.2114 107.4233 107.5139 107.6054 107.7533 107.8613 108.0787 108.3609 108.4104 108.6273 109.0869 109.1385 109.3777 109.5336 109.7636 109.8237 109.9562 110.2716 110.4001 110.6504 110.8499 110.9035 111.1553 111.3266 111.5463 111.6345 111.8626 112.1455 112.4241 112.4504 112.6723 112.7669 113.0563 113.1822 113.5696 113.6910 113.9571 114.0208 114.3142 114.3370 114.5753 114.7416 114.9878 115.1257 115.1817 115.3263 115.4460 115.6405 115.8272 116.0032 116.0661 116.2818 116.3208 116.6702 116.9068 116.9638 117.3134 117.3573 117.6439 117.9123 118.1024 118.2926 118.4523 118.6497 118.7501 118.8892 119.0766 119.3818 119.4631 119.5786 119.7843 120.1585 120.3642 120.4872 120.6120 120.7887 121.0556 121.3345 121.6529 121.8196 122.1938 122.2741 122.6249 122.6841 122.9701 123.5695 123.9328 124.2760 124.5797 124.7635 125.2908 125.4484 125.5967 125.7076 125.9137 126.1055 126.4084 126.4903 126.8666 127.0592 127.6708 127.7615 127.8864 128.2253 128.4875 128.6275 128.8275 129.2846 129.4907 129.6408 129.8698 129.9014 130.2676 130.4024 130.6308 130.9322 131.4353 131.6590 131.9796 132.0097 132.2447 132.3241 132.6478 132.7114 132.8740 133.1071 133.3012 133.5353 134.1269 134.2619 134.3155 135.0480 135.3029 135.4844 135.8694 135.9828 136.4554 136.7746 137.2412 137.5165 137.8171 137.9326 138.5161 138.8535 139.0278 139.0722 139.5750 139.6275 139.7644 139.9722 140.0480 140.1079 140.5060 141.1409 142.0122 142.2242 142.3174 142.5791 143.2123 143.5091 143.5481 143.9833 144.2518 144.4634 144.6979 144.9703 145.1560 145.4062 145.6018 145.8737 146.0249 146.2282 147.1784 147.3812 147.4836 147.7956 148.1617 148.5367 148.6393 148.6441 148.8665 149.1502 149.3200 149.5568 149.9264 150.1584 150.2685 150.6549 150.8989 151.0945 151.3750 151.7604 152.1059 152.7162 153.0099 153.5399 153.6412 153.7389 154.1647 154.4815 154.6923 154.9549 155.1866 155.4466 155.8175 156.1789 156.4423 157.2855 157.4833 157.7965 157.8847 158.3792 158.7943 158.8335 159.2286 159.3451 159.5347 161.1855 161.7991 162.0717 162.7218 163.1053 163.4366 164.1697 165.0391 166.2620 168.1656 168.6807 168.7657 169.0134 169.9105 171.5862 171.9610 172.2031 174.2082 174.4869 174.7347 176.8792 177.7547 178.5924 179.1612 179.8915 181.4764 181.7108 185.0576 185.4107 185.6974 186.9554 187.7435 188.8041 189.4477 191.1942 191.9230 193.7543 194.5440 195.1638 197.5673 200.4226 202.7487 206.9276 207.2033 208.5898 618.5574 624.3025 631.0945 631.3514 633.5397 634.4774 635.2353 635.7284 637.3982 638.1990 638.5342 645.8636 645.8732 646.4572 648.5979 654.9509 661.7484 893.4320 897.5345 1198.7647 1211.4523 1213.1219</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">-0.271416 -0.328673 -0.402135 -0.078532 -0.181891 0.126536 0.032393 -0.191008 0.114381 0.254295 -0.230455 -0.159865 0.152681 -0.187738 -0.184993 -0.280660 -0.231689 -0.135451 -0.136778 -0.117552 0.413540 -0.144615 0.124721 0.116613 0.106507 0.067903 0.146068 0.120448 0.113643 0.101907 0.086506 0.091986 0.075842 0.090376 0.085484 0.160590 0.121602 0.120413 0.122997 0.101733 0.112723 0.101564</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">8.2714 8.3287 8.4021 7.0785 7.1819 5.8735 5.9676 6.1910 5.8856 5.7457 6.2305 6.1599 5.8473 6.1877 6.1850 6.2807 6.2317 6.1355 6.1368 6.1176 5.5865 6.1446 0.8753 0.8834 0.8935 0.9321 0.8539 0.8796 0.8864 0.8981 0.9135 0.9080 0.9242 0.9096 0.9145 0.8394 0.8784 0.8796 0.8770 0.8983 0.8873 0.8984</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">-0.2714 -0.3287 -0.4021 -0.0785 -0.1819 0.1265 0.0324 -0.1910 0.1144 0.2543 -0.2305 -0.1599 0.1527 -0.1877 -0.1850 -0.2807 -0.2317 -0.1355 -0.1368 -0.1176 0.4135 -0.1446 0.1247 0.1166 0.1065 0.0679 0.1461 0.1204 0.1136 0.1019 0.0865 0.0920 0.0758 0.0904 0.0855 0.1606 0.1216 0.1204 0.1230 0.1017 0.1127 0.1016</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">2.1328 2.0480 2.1158 3.0646 3.1563 3.6984 4.1657 3.9406 3.5700 3.9103 4.0661 3.9264 3.8183 3.9870 3.9955 3.9107 3.9351 3.9765 3.9786 3.9554 4.4391 3.9162 1.0279 1.0129 1.0175 1.0241 1.0444 1.0120 1.0098 1.0155 1.0046 1.0128 1.0081 1.0110 1.0082 1.0304 1.0032 1.0036 1.0003 0.9860 0.9979 0.9868</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">2.1328 2.0480 2.1158 3.0646 3.1563 3.6984 4.1657 3.9406 3.5700 3.9103 4.0661 3.9264 3.8183 3.9870 3.9955 3.9107 3.9351 3.9765 3.9786 3.9554 4.4391 3.9162 1.0279 1.0129 1.0175 1.0241 1.0444 1.0120 1.0098 1.0155 1.0046 1.0128 1.0081 1.0110 1.0082 1.0304 1.0032 1.0036 1.0003 0.9860 0.9979 0.9868</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">0.8654 1.1992 1.0313 0.9480 1.9875 0.9110 1.1192 0.9776 1.1805 0.9790 1.3930 0.8617 1.4548 1.4402 1.3717 0.9090 1.3677 1.3701 1.4064 1.4396 0.9605 0.9610 0.9502 0.9603 1.0047 1.4762 0.9676 1.4750 0.9709 0.9891 0.9885 0.9882 0.9895 0.9925 0.9861 1.4270 0.9766 1.4247 0.9790 0.9761 0.9802 0.9878 0.9795</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">-0.018619274</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-995.133405355891</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.82593 -1.40836 0.41757 -4.53185 5.65373 1.12189 -9.98965 9.29111 -0.69854</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.38599</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.52290</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
