<?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 O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 1 1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.390347"
                        y3="3.602372"
                        z3="0.239521"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.261033"
                        y3="-2.309491"
                        z3="1.774395"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.359438"
                        y3="2.862294"
                        z3="1.195583"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.59643"
                        y3="-3.203893"
                        z3="-0.049599"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.04036"
                        y3="0.322484"
                        z3="0.779497"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.299511"
                        y3="2.683364"
                        z3="0.62073"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.702242"
                        y3="-2.264333"
                        z3="0.703399"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.506365"
                        y3="-0.194124"
                        z3="-0.709169"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.060891"
                        y3="-0.017828"
                        z3="-0.265441"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.52249"
                        y3="-0.851141"
                        z3="-2.094707"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.241988"
                        y3="1.14101"
                        z3="-0.79292"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.241408"
                        y3="-1.092749"
                        z3="0.292266"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.130043"
                        y3="-0.468664"
                        z3="0.198908"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.721058"
                        y3="0.22358"
                        z3="0.532036"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.491657"
                        y3="1.203148"
                        z3="0.02073"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.241785"
                        y3="-1.133435"
                        z3="-0.093493"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.155729"
                        y3="1.337521"
                        z3="0.402985"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.060152"
                        y3="-1.016454"
                        z3="0.334349"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.488918"
                        y3="0.028598"
                        z3="-1.201837"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.313979"
                        y3="-0.396322"
                        z3="1.147444"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.383715"
                        y3="-0.160596"
                        z3="-2.230097"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.847877"
                        y3="-1.513765"
                        z3="0.103116"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.03625"
                        y3="-1.828372"
                        z3="-2.092334"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.549943"
                        y3="-1.001017"
                        z3="-2.432888"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.015549"
                        y3="-0.229216"
                        z3="-2.834943"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.784947"
                        y3="1.821053"
                        z3="-1.514588"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.270496"
                        y3="0.972437"
                        z3="-1.115658"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.286291"
                        y3="1.649683"
                        z3="0.172244"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.281204"
                        y3="-1.227318"
                        z3="-0.012603"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.795576"
                        y3="-2.086316"
                        z3="0.363127"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.241733"
                        y3="-0.656405"
                        z3="1.292859"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.084956"
                        y3="2.101963"
                        z3="-0.053101"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.647071"
                        y3="-2.126483"
                        z3="-0.241542"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.337874"
                        y3="1.258519"
                        z3="1.016167"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.375709"
                        y3="-0.525465"
                        z3="-1.522738"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.785058"
                        y3="1.081288"
                        z3="-1.15102"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.058105"
                        y3="-0.795617"
                        z3="2.129095"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.149313"
                        y3="-0.975755"
                        z3="0.755273"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.6563"
                        y3="0.63307"
                        z3="1.276631"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.523919"
                        y3="0.485287"
                        z3="-2.046502"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.74666"
                        y3="0.074493"
                        z3="-3.231617"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.028616"
                        y3="-1.19384"
                        z3="-2.246769"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
               </bondArray>
               <formula concise="C14H21N3O4">
                  <atomArray count="14 21 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">274.16749999999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H21N3O4/c1-6-9(2)15-13-11(16(18)19)7-10(14(3,4)5)8-12(13)17(20)21/h7-9,15H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,20,10,11,12,19,15,16,13,9,17,18,14,8,5,6,7,1,3,2,4/E:(3,4,5)(7,8)(11,12)(16,17)(18,19,20,21)/CRV:7.3,8.3,10.3,11.3,12.3,13.3,18.1,19.1,20.1,21.1/rA:42nO1O1O1O1NNNCC3CCCCC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s1s3;s2s4;;s8;s8;s8;s8;s5;s5;s9;s9;s6s14s15;s7s14s16;s13;s13;s19;s13;s10;s10;s10;s11;s11;s11;s12;s12;s12;s15;s16;s5;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.3903,3.6024,.2395;1.261,-2.3095,1.7744;1.3594,2.8623,1.1956;.5964,-3.2039,-.0496;2.0404,.3225,.7795;.2995,2.6834,.6207;.7022,-2.2643,.7034;-3.5064,-.1941,-.7092;-2.0609,-.0178,-.2654;-3.5225,-.8511,-2.0947;-4.242,1.141,-.7929;-4.2414,-1.0927,.2923;3.13,-.4687,.1989;.7211,.2236,.532;-1.4917,1.2031,.0207;-1.2418,-1.1334,-.0935;-.1557,1.3375,.403;.0602,-1.0165,.3343;3.4889,.0286,-1.2018;4.314,-.3963,1.1474;2.3837,-.1606,-2.2301;2.8479,-1.5138,.1031;-3.0362,-1.8284,-2.0923;-4.5499,-1.001,-2.4329;-3.0155,-.2292,-2.8349;-3.7849,1.8211,-1.5146;-5.2705,.9724,-1.1157;-4.2863,1.6497,.1722;-5.2812,-1.2273,-.0126;-3.7956,-2.0863,.3631;-4.2417,-.6564,1.2929;-2.085,2.102,-.0531;-1.6471,-2.1265,-.2415;2.3379,1.2585,1.0162;4.3757,-.5255,-1.5227;3.7851,1.0813,-1.151;4.0581,-.7956,2.1291;5.1493,-.9758,.7553;4.6563,.6331,1.2766;1.5239,.4853,-2.0465;2.7467,.0745,-3.2316;2.0286,-1.1938,-2.2468;</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">1260</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">158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">945</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1831.5016958455 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.777e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.380 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">0.200 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.585 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.3903471"
                                 y3="3.60237192"
                                 z3="0.2395209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.26103314"
                                 y3="-2.30949092"
                                 z3="1.77439542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.35943792"
                                 y3="2.86229379"
                                 z3="1.19558306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.59642958"
                                 y3="-3.20389281"
                                 z3="-0.04959861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.0403595"
                                 y3="0.32248416"
                                 z3="0.77949682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.2995114"
                                 y3="2.68336374"
                                 z3="0.62072992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.70224183"
                                 y3="-2.26433293"
                                 z3="0.70339934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.50636504"
                                 y3="-0.19412393"
                                 z3="-0.70916889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.06089067"
                                 y3="-0.01782836"
                                 z3="-0.2654408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.52249034"
                                 y3="-0.85114067"
                                 z3="-2.09470669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.24198819"
                                 y3="1.14100957"
                                 z3="-0.79291976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.24140837"
                                 y3="-1.09274877"
                                 z3="0.29226618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.13004261"
                                 y3="-0.46866353"
                                 z3="0.19890849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.72105761"
                                 y3="0.22358016"
                                 z3="0.53203614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.49165709"
                                 y3="1.20314751"
                                 z3="0.02072955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.24178488"
                                 y3="-1.13343534"
                                 z3="-0.09349298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.15572855"
                                 y3="1.33752093"
                                 z3="0.40298516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.06015211"
                                 y3="-1.01645449"
                                 z3="0.334349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.4889177"
                                 y3="0.02859793"
                                 z3="-1.20183713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.31397921"
                                 y3="-0.39632222"
                                 z3="1.14744427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.38371452"
                                 y3="-0.16059601"
                                 z3="-2.23009676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.84787743"
                                 y3="-1.51376542"
                                 z3="0.10311596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.03625041"
                                 y3="-1.82837151"
                                 z3="-2.09233356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.54994336"
                                 y3="-1.00101736"
                                 z3="-2.43288777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.01554893"
                                 y3="-0.22921585"
                                 z3="-2.83494329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.78494709"
                                 y3="1.82105334"
                                 z3="-1.51458788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.27049634"
                                 y3="0.97243696"
                                 z3="-1.11565774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.28629129"
                                 y3="1.64968346"
                                 z3="0.17224402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.28120441"
                                 y3="-1.22731768"
                                 z3="-0.01260263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.79557591"
                                 y3="-2.08631591"
                                 z3="0.36312715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.24173285"
                                 y3="-0.65640544"
                                 z3="1.29285862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.08495649"
                                 y3="2.10196312"
                                 z3="-0.05310132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.64707086"
                                 y3="-2.126483"
                                 z3="-0.24154244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.33787359"
                                 y3="1.25851932"
                                 z3="1.01616693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.37570887"
                                 y3="-0.5254648"
                                 z3="-1.52273779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.78505809"
                                 y3="1.08128807"
                                 z3="-1.15101971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.05810528"
                                 y3="-0.79561661"
                                 z3="2.12909478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.14931301"
                                 y3="-0.97575526"
                                 z3="0.75527332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.6563004"
                                 y3="0.6330699"
                                 z3="1.27663081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.52391894"
                                 y3="0.48528683"
                                 z3="-2.04650166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.74665954"
                                 y3="0.07449321"
                                 z3="-3.23161725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.02861584"
                                 y3="-1.19384028"
                                 z3="-2.24676865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                        </bondArray>
                        <formula concise="C14H21N3O4">
                           <atomArray count="14 21 3 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">274.16749999999985</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H21N3O4/c1-6-9(2)15-13-11(16(18)19)7-10(14(3,4)5)8-12(13)17(20)21/h7-9,15H,6H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,20,10,11,12,19,15,16,13,9,17,18,14,8,5,6,7,1,3,2,4/E:(3,4,5)(7,8)(11,12)(16,17)(18,19,20,21)/CRV:7.3,8.3,10.3,11.3,12.3,13.3,18.1,19.1,20.1,21.1/rA:42nO1O1O1O1NNNCC3CCCCC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s1s3;s2s4;;s8;s8;s8;s8;s5;s5;s9;s9;s6s14s15;s7s14s16;s13;s13;s19;s13;s10;s10;s10;s11;s11;s11;s12;s12;s12;s15;s16;s5;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.3903,3.6024,.2395;1.261,-2.3095,1.7744;1.3594,2.8623,1.1956;.5964,-3.2039,-.0496;2.0404,.3225,.7795;.2995,2.6834,.6207;.7022,-2.2643,.7034;-3.5064,-.1941,-.7092;-2.0609,-.0178,-.2654;-3.5225,-.8511,-2.0947;-4.242,1.141,-.7929;-4.2414,-1.0927,.2923;3.13,-.4687,.1989;.7211,.2236,.532;-1.4917,1.2031,.0207;-1.2418,-1.1334,-.0935;-.1557,1.3375,.403;.0602,-1.0165,.3343;3.4889,.0286,-1.2018;4.314,-.3963,1.1474;2.3837,-.1606,-2.2301;2.8479,-1.5138,.1031;-3.0363,-1.8284,-2.0923;-4.5499,-1.001,-2.4329;-3.0155,-.2292,-2.8349;-3.7849,1.8211,-1.5146;-5.2705,.9724,-1.1157;-4.2863,1.6497,.1722;-5.2812,-1.2273,-.0126;-3.7956,-2.0863,.3631;-4.2417,-.6564,1.2929;-2.085,2.102,-.0531;-1.6471,-2.1265,-.2415;2.3379,1.2585,1.0162;4.3757,-.5255,-1.5227;3.7851,1.0813,-1.151;4.0581,-.7956,2.1291;5.1493,-.9758,.7553;4.6563,.6331,1.2766;1.5239,.4853,-2.0465;2.7467,.0745,-3.2316;2.0286,-1.1938,-2.2468;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.390347"
                        y3="3.602372"
                        z3="0.239521"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.261033"
                        y3="-2.309491"
                        z3="1.774395"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.359438"
                        y3="2.862294"
                        z3="1.195583"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.59643"
                        y3="-3.203893"
                        z3="-0.049599"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.04036"
                        y3="0.322484"
                        z3="0.779497"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.299511"
                        y3="2.683364"
                        z3="0.62073"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.702242"
                        y3="-2.264333"
                        z3="0.703399"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.506365"
                        y3="-0.194124"
                        z3="-0.709169"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.060891"
                        y3="-0.017828"
                        z3="-0.265441"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.52249"
                        y3="-0.851141"
                        z3="-2.094707"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.241988"
                        y3="1.14101"
                        z3="-0.79292"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.241408"
                        y3="-1.092749"
                        z3="0.292266"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.130043"
                        y3="-0.468664"
                        z3="0.198908"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.721058"
                        y3="0.22358"
                        z3="0.532036"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.491657"
                        y3="1.203148"
                        z3="0.02073"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.241785"
                        y3="-1.133435"
                        z3="-0.093493"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.155729"
                        y3="1.337521"
                        z3="0.402985"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.060152"
                        y3="-1.016454"
                        z3="0.334349"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.488918"
                        y3="0.028598"
                        z3="-1.201837"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.313979"
                        y3="-0.396322"
                        z3="1.147444"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.383715"
                        y3="-0.160596"
                        z3="-2.230097"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.847877"
                        y3="-1.513765"
                        z3="0.103116"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.03625"
                        y3="-1.828372"
                        z3="-2.092334"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.549943"
                        y3="-1.001017"
                        z3="-2.432888"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.015549"
                        y3="-0.229216"
                        z3="-2.834943"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.784947"
                        y3="1.821053"
                        z3="-1.514588"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.270496"
                        y3="0.972437"
                        z3="-1.115658"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.286291"
                        y3="1.649683"
                        z3="0.172244"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.281204"
                        y3="-1.227318"
                        z3="-0.012603"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.795576"
                        y3="-2.086316"
                        z3="0.363127"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.241733"
                        y3="-0.656405"
                        z3="1.292859"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.084956"
                        y3="2.101963"
                        z3="-0.053101"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.647071"
                        y3="-2.126483"
                        z3="-0.241542"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.337874"
                        y3="1.258519"
                        z3="1.016167"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.375709"
                        y3="-0.525465"
                        z3="-1.522738"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.785058"
                        y3="1.081288"
                        z3="-1.15102"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.058105"
                        y3="-0.795617"
                        z3="2.129095"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.149313"
                        y3="-0.975755"
                        z3="0.755273"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.6563"
                        y3="0.63307"
                        z3="1.276631"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.523919"
                        y3="0.485287"
                        z3="-2.046502"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.74666"
                        y3="0.074493"
                        z3="-3.231617"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.028616"
                        y3="-1.19384"
                        z3="-2.246769"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
               </bondArray>
               <formula concise="C14H21N3O4">
                  <atomArray count="14 21 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">274.16749999999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H21N3O4/c1-6-9(2)15-13-11(16(18)19)7-10(14(3,4)5)8-12(13)17(20)21/h7-9,15H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,20,10,11,12,19,15,16,13,9,17,18,14,8,5,6,7,1,3,2,4/E:(3,4,5)(7,8)(11,12)(16,17)(18,19,20,21)/CRV:7.3,8.3,10.3,11.3,12.3,13.3,18.1,19.1,20.1,21.1/rA:42nO1O1O1O1NNNCC3CCCCC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s1s3;s2s4;;s8;s8;s8;s8;s5;s5;s9;s9;s6s14s15;s7s14s16;s13;s13;s19;s13;s10;s10;s10;s11;s11;s11;s12;s12;s12;s15;s16;s5;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.3903,3.6024,.2395;1.261,-2.3095,1.7744;1.3594,2.8623,1.1956;.5964,-3.2039,-.0496;2.0404,.3225,.7795;.2995,2.6834,.6207;.7022,-2.2643,.7034;-3.5064,-.1941,-.7092;-2.0609,-.0178,-.2654;-3.5225,-.8511,-2.0947;-4.242,1.141,-.7929;-4.2414,-1.0927,.2923;3.13,-.4687,.1989;.7211,.2236,.532;-1.4917,1.2031,.0207;-1.2418,-1.1334,-.0935;-.1557,1.3375,.403;.0602,-1.0165,.3343;3.4889,.0286,-1.2018;4.314,-.3963,1.1474;2.3837,-.1606,-2.2301;2.8479,-1.5138,.1031;-3.0362,-1.8284,-2.0923;-4.5499,-1.001,-2.4329;-3.0155,-.2292,-2.8349;-3.7849,1.8211,-1.5146;-5.2705,.9724,-1.1157;-4.2863,1.6497,.1722;-5.2812,-1.2273,-.0126;-3.7956,-2.0863,.3631;-4.2417,-.6564,1.2929;-2.085,2.102,-.0531;-1.6471,-2.1265,-.2415;2.3379,1.2585,1.0162;4.3757,-.5255,-1.5227;3.7851,1.0813,-1.151;4.0581,-.7956,2.1291;5.1493,-.9758,.7553;4.6563,.6331,1.2766;1.5239,.4853,-2.0465;2.7467,.0745,-3.2316;2.0286,-1.1938,-2.2468;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2416</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2003.7885</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156.9812</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1011.22575149</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1831.50169585</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2842.72744733</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5013.78691378</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2171.05946644</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02356393</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2018.22698083</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1007.00122934</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00419515</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.999982374046</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.999982374046</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">157.999964748091</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.919125540831</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="945">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="945">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="945"
                            units="nonsi:electronvolt">-524.6826 -524.6562 -524.4910 -524.4077 -399.5410 -399.4251 -393.1633 -282.3494 -281.5480 -281.5179 -280.7782 -280.6787 -280.4861 -280.2081 -280.1980 -279.4177 -279.2190 -279.1518 -279.1466 -279.1292 -279.1254 -37.6446 -37.4309 -32.6635 -32.3992 -29.6239 -27.6716 -26.2325 -26.0226 -24.8766 -24.1645 -23.2102 -22.4817 -22.3351 -21.7135 -21.5391 -20.4216 -20.2696 -19.7342 -19.0207 -18.7879 -18.2666 -18.1408 -17.8657 -17.6817 -17.5451 -17.3516 -16.9274 -16.4262 -16.0173 -15.5400 -14.9853 -14.7638 -14.5817 -14.2869 -14.1227 -13.9769 -13.8201 -13.4377 -13.2229 -12.9702 -12.8075 -12.5255 -12.3945 -12.1795 -12.0898 -11.8764 -11.7557 -11.6738 -11.6425 -11.6131 -11.5555 -11.4669 -11.4146 -11.2935 -11.0547 -10.7363 -10.0980 -8.2521 -0.7275 -0.3177 1.7193 1.9820 3.0775 3.4222 3.8146 4.0700 4.4063 4.4902 4.5556 4.6564 4.7986 5.0002 5.1154 5.2873 5.4148 5.4745 5.5093 5.6369 5.7956 5.9506 6.1055 6.3380 6.4542 6.5630 6.6944 6.7946 6.8903 6.9040 6.9706 7.0653 7.2192 7.3840 7.5275 7.5968 7.7696 7.8797 8.1242 8.2110 8.4115 8.5474 8.7247 8.9011 8.9545 9.1911 9.2682 9.5408 9.6081 9.8452 9.9981 10.1384 10.3557 10.3971 10.6462 10.7126 10.8392 10.9752 11.0148 11.2452 11.3322 11.5713 11.7102 11.7573 11.9080 12.0273 12.2338 12.4012 12.5431 12.6273 12.8220 12.9269 13.0475 13.1941 13.3043 13.4352 13.5408 13.5746 13.7117 13.8900 14.0364 14.0892 14.1757 14.2623 14.3367 14.4208 14.4981 14.5877 14.6490 14.8147 14.8253 14.9114 14.9950 15.0548 15.1737 15.2866 15.3915 15.4847 15.5935 15.7893 15.8497 15.9486 16.1162 16.2753 16.4304 16.4868 16.6380 16.8907 16.9353 17.0656 17.2344 17.3158 17.5779 17.6003 17.9018 17.9090 18.1607 18.3650 18.5129 18.6570 18.9013 18.9779 19.2302 19.4672 19.6233 19.7349 20.0165 20.0798 20.3835 20.4904 20.5760 20.6239 20.9062 21.0080 21.1359 21.3402 21.3971 21.6886 21.8049 22.0814 22.2578 22.3959 22.6056 22.8966 23.0771 23.2223 23.3909 23.4915 23.5024 23.9607 24.1395 24.3243 24.3952 24.5864 24.6899 24.8751 25.0491 25.1357 25.2030 25.3996 25.7152 25.8359 26.2930 26.4919 26.7602 26.7887 26.9751 27.4713 27.6085 27.7386 27.7696 27.8561 28.1303 28.1898 28.3765 28.5031 28.6829 28.8261 29.0032 29.2462 29.3752 29.6398 29.8521 29.8709 30.0041 30.1554 30.4674 30.5316 30.8651 30.9024 30.9786 31.3096 31.6248 31.9086 31.9555 32.0992 32.2150 32.3864 32.6253 32.8506 33.1097 33.2128 33.3563 33.4108 33.6295 33.6710 33.9341 34.2762 34.4027 34.4303 34.6374 34.7892 34.8378 34.9217 35.1862 35.4337 35.7420 35.9219 35.9757 36.2639 36.3273 36.5460 36.6655 36.9649 37.0146 37.3866 37.5917 37.7135 38.0404 38.0564 38.4108 38.5834 38.6313 38.7858 38.9493 39.0027 39.2023 39.4012 39.9084 40.0447 40.2327 40.3255 40.4820 40.5546 40.7794 40.8542 41.0837 41.3999 41.5000 41.7715 41.8313 41.9577 42.1227 42.4330 42.5718 42.7065 42.8207 42.9854 43.2706 43.3350 43.4856 43.6402 43.7476 43.8900 43.9525 44.0886 44.1742 44.3067 44.6076 44.7084 44.8126 45.1233 45.1813 45.3271 45.4387 45.7651 45.9150 46.0524 46.1230 46.3631 46.5038 46.6518 46.7766 46.9443 47.2102 47.2781 47.3605 47.5968 47.7834 48.0258 48.1220 48.5640 48.7488 48.8378 48.9973 49.4252 49.5027 49.7879 50.1540 50.4399 50.5534 50.8782 50.9111 51.1111 51.3878 51.4860 51.6941 52.1835 52.1937 52.5032 52.9077 53.3514 53.6803 53.9315 54.0994 54.3476 55.0034 55.5198 55.9122 56.0579 56.4619 56.7038 57.2082 57.2482 57.5693 57.7744 58.0394 58.2492 58.4213 58.7331 58.9145 59.2982 59.5210 59.6465 59.6960 60.0685 60.2067 60.4253 60.5597 60.8368 61.0965 61.1823 61.6892 61.9222 62.0824 62.2191 62.3768 62.6576 62.8564 62.9904 63.2180 63.7348 63.9570 64.2004 64.7316 65.3453 65.7677 65.9317 66.3196 66.7164 67.3047 67.5974 67.9423 68.0199 68.4203 68.9462 69.1813 69.4900 69.8380 70.1844 70.6207 70.7565 70.9151 71.2299 71.5687 71.9965 72.0674 72.4581 72.6256 72.8102 72.9356 73.0814 73.3219 73.3652 73.4331 73.9879 74.2143 74.3549 74.4941 74.9470 75.1348 75.5543 75.8804 75.9587 76.1873 76.7320 76.7715 77.1287 77.2593 77.3705 77.5144 77.6975 77.7512 77.9760 78.0406 78.4730 78.5567 78.9522 79.0441 79.3173 79.4161 79.5080 79.6256 79.6635 80.1022 80.4517 80.5066 80.6381 80.7710 81.1673 81.3104 81.3663 81.5750 81.7269 81.9945 82.0482 82.4483 82.5326 82.6858 82.8483 83.1107 83.3575 83.4558 83.4818 83.7982 84.0380 84.1436 84.2835 84.3291 84.7245 84.8064 84.9532 85.2315 85.4087 85.5468 85.6413 85.7859 86.0313 86.2925 86.4346 86.5262 86.6268 86.8302 86.9033 87.0777 87.1376 87.3002 87.4392 87.5905 87.7200 87.9362 88.0112 88.3331 88.4820 88.7234 88.9221 89.1042 89.2175 89.4040 89.5577 89.6004 89.9241 90.0248 90.3150 90.5412 90.6818 90.7536 91.0241 91.2572 91.3742 91.6677 91.7886 92.0238 92.0666 92.3706 92.5372 92.7972 92.8384 92.9982 93.1520 93.2044 93.3861 93.5632 93.8653 93.9190 94.0713 94.1396 94.3398 94.6374 94.6483 95.0257 95.1791 95.3347 95.4579 95.7113 95.8407 95.8868 96.2424 96.3562 96.6193 96.7636 96.9573 97.0684 97.1546 97.6278 97.7788 97.9259 98.0895 98.2483 98.3987 98.7169 98.8992 99.1549 99.2889 99.6137 99.7993 99.9549 100.2266 100.5448 100.6094 100.9013 101.0590 101.2123 101.4816 101.6857 101.9300 102.3268 102.3998 102.6041 102.7641 103.1004 103.3641 103.4310 103.6128 103.6851 103.7906 103.9416 104.0111 104.1593 104.4634 104.7370 104.8601 105.1595 105.3808 105.6789 105.7673 106.1450 106.3885 106.5945 106.8940 107.0687 107.1961 107.3037 107.5786 107.9565 108.2666 108.3030 108.4284 108.8630 108.9440 109.0254 109.3083 109.3468 109.5139 109.9133 110.2217 110.4237 110.6316 111.0086 111.1507 111.5058 111.6052 111.8478 111.8918 112.1741 112.3076 112.5033 112.7464 112.8975 113.1458 113.3242 113.4262 113.6637 113.7335 113.9140 114.1889 114.3510 114.5547 114.5819 114.9793 115.2212 115.4337 115.4974 115.7633 115.8868 115.9344 116.0571 116.0711 116.2124 116.3977 116.5859 116.6663 116.8108 116.8615 116.9418 117.1224 117.2965 117.3797 117.4662 117.7087 117.8959 118.0356 118.2714 118.3309 118.3830 118.7498 118.9264 119.0223 119.1966 119.5070 119.6349 119.8290 120.0687 120.4677 120.5209 120.8509 121.0697 121.1699 121.4749 121.8384 121.9810 122.1486 122.5203 122.7817 122.8576 123.3734 123.5324 123.8222 124.1447 124.2352 124.4401 124.7894 124.9378 125.4876 125.6919 125.9145 126.1066 126.5005 126.8047 127.1969 127.2591 127.5549 127.6854 127.9591 128.5527 128.6661 129.0347 129.1356 129.2655 129.3393 129.5163 129.7134 129.9244 130.0327 130.1815 130.5602 130.6291 131.0182 131.1990 131.4819 131.7501 131.8081 132.1496 132.4501 132.5042 132.7354 132.7768 133.0296 133.1900 133.4867 133.7559 133.8437 134.1508 134.2390 134.2651 134.5033 134.6578 135.0423 135.1676 135.5288 135.6734 135.8087 136.2793 136.6250 137.0031 137.1185 137.5358 137.5722 138.0138 138.2766 138.6996 139.2469 139.3137 139.7025 139.9350 140.3926 140.4168 140.7783 141.0908 141.2518 141.4793 141.6150 141.9860 142.2407 142.4123 142.4553 142.6016 142.8433 142.9434 143.2972 143.4622 143.6853 144.1328 144.3412 144.4068 144.8296 145.5038 145.7910 145.8353 145.9639 146.0984 146.6956 146.9240 147.0543 147.1230 147.4195 147.5899 147.7987 148.0619 148.2615 148.5798 148.6685 148.9689 149.0850 149.3438 149.5140 149.6039 149.7715 149.7996 149.9839 150.2312 150.3140 150.5491 151.0636 151.1719 151.4259 151.5876 151.9806 152.3272 152.4484 152.7252 152.9163 153.1637 153.3991 153.9788 154.1275 154.2485 154.3201 154.7632 155.1383 155.1650 155.6560 156.2463 156.5113 156.7187 156.8227 157.2664 157.3493 157.9300 158.2531 158.4144 158.5070 158.6913 159.2221 159.2762 159.5013 159.5662 159.8402 160.1231 160.3606 160.6568 160.7073 161.4137 161.5649 161.8997 162.3643 163.6583 164.1074 165.8633 167.0630 169.3359 170.9794 173.4910 174.0779 174.7518 175.7739 176.1758 176.3467 176.6184 177.3630 178.1176 178.2843 178.6436 178.9406 179.9678 183.3780 185.9086 187.5677 188.3338 189.4554 190.2696 190.5220 190.7717 192.3678 192.9302 196.6552 198.0495 201.5183 201.7223 202.6449 205.1938 205.6042 205.6823 206.7130 208.0189 622.2330 627.3742 631.5521 633.3665 634.7076 635.4645 639.5066 641.3411 646.1134 647.1333 647.7257 648.6205 651.8268 653.2440 890.5290 892.0236 906.9397 1201.6788 1203.2708 1203.5698 1204.4700</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 O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.401925 -0.366852 -0.406942 -0.373650 -0.208630 0.547903 0.527845 0.306659 -0.159430 -0.323498 -0.360220 -0.323389 0.105433 -0.020444 0.035792 -0.036205 -0.022579 -0.028771 -0.115497 -0.274466 -0.269650 0.083213 0.099838 0.098952 0.104742 0.105991 0.101825 0.105637 0.098018 0.096951 0.105110 0.145254 0.141516 0.184479 0.069614 0.067632 0.099613 0.094106 0.093691 0.086395 0.102781 0.083159</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 O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">8.4019 8.3669 8.4069 8.3737 7.2086 6.4521 6.4722 5.6933 6.1594 6.3235 6.3602 6.3234 5.8946 6.0204 5.9642 6.0362 6.0226 6.0288 6.1155 6.2745 6.2696 0.9168 0.9002 0.9010 0.8953 0.8940 0.8982 0.8944 0.9020 0.9030 0.8949 0.8547 0.8585 0.8155 0.9304 0.9324 0.9004 0.9059 0.9063 0.9136 0.8972 0.9168</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">8.0000 8.0000 8.0000 8.0000 7.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.4019 -0.3669 -0.4069 -0.3737 -0.2086 0.5479 0.5278 0.3067 -0.1594 -0.3235 -0.3602 -0.3234 0.1054 -0.0204 0.0358 -0.0362 -0.0226 -0.0288 -0.1155 -0.2745 -0.2696 0.0832 0.0998 0.0990 0.1047 0.1060 0.1018 0.1056 0.0980 0.0970 0.1051 0.1453 0.1415 0.1845 0.0696 0.0676 0.0996 0.0941 0.0937 0.0864 0.1028 0.0832</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.8622 1.8634 1.8251 1.8659 3.1976 4.0906 4.1141 3.6676 3.9415 3.9154 3.9332 3.9179 3.8351 4.2237 3.8743 4.0814 3.9341 3.8819 3.8814 3.9417 3.9302 1.0120 1.0026 1.0032 1.0040 0.9999 1.0066 1.0004 1.0033 1.0041 1.0036 1.0296 1.0206 1.0394 1.0112 1.0149 1.0101 1.0048 1.0024 0.9964 1.0051 1.0082</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.8622 1.8634 1.8251 1.8659 3.1976 4.0906 4.1141 3.6676 3.9415 3.9154 3.9332 3.9179 3.8351 4.2237 3.8743 4.0814 3.9341 3.8819 3.8814 3.9417 3.9302 1.0120 1.0026 1.0032 1.0040 0.9999 1.0066 1.0004 1.0033 1.0041 1.0036 1.0296 1.0206 1.0394 1.0112 1.0149 1.0101 1.0048 1.0024 0.9964 1.0051 1.0082</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="44">0.1713 1.5295 0.1996 1.5494 1.4779 1.5507 0.8332 1.3193 0.9419 1.0326 0.9408 0.9348 0.9179 0.9079 0.9172 1.4511 1.3942 0.9854 0.9900 0.9898 0.9957 0.9941 0.9950 0.9900 0.9863 0.9910 0.9528 0.9593 1.0066 1.3178 1.2453 1.4093 0.8681 1.4989 0.9091 0.9290 1.0045 0.9908 0.9934 0.9963 0.9858 0.9857 0.9962 0.9936</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 2 0 5 1 3 1 6 2 5 3 6 4 12 4 13 4 33 5 16 6 17 7 8 7 9 7 10 7 11 8 14 8 15 9 22 9 23 9 24 10 25 10 26 10 27 11 28 11 29 11 30 12 18 12 19 12 21 13 16 13 17 14 16 14 31 15 17 15 32 18 20 18 34 18 35 19 36 19 37 19 38 20 39 20 40 20 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022256957</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1011.248008443219</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.22079 6.51121 -0.70958 -4.12646 3.70970 -0.41676 -13.37029 12.23704 -1.13325</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40052</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.55984</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
