<?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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.03771"
                        y3="-1.139188"
                        z3="1.370171"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.374657"
                        y3="3.497018"
                        z3="0.767593"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.122271"
                        y3="2.250337"
                        z3="-0.637844"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.111718"
                        y3="-0.845589"
                        z3="0.214777"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.190038"
                        y3="1.581111"
                        z3="0.027834"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.113498"
                        y3="0.267141"
                        z3="-0.577338"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.497648"
                        y3="-0.238221"
                        z3="-0.985206"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.429392"
                        y3="-0.662539"
                        z3="0.431482"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.752348"
                        y3="-1.516122"
                        z3="1.171521"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.39036"
                        y3="-1.617492"
                        z3="-1.627729"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.175257"
                        y3="0.740039"
                        z3="-1.939405"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.893237"
                        y3="-2.186095"
                        z3="0.443284"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.230486"
                        y3="-0.556496"
                        z3="2.259279"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.133822"
                        y3="2.429508"
                        z3="0.002637"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.967179"
                        y3="-3.572083"
                        z3="0.372193"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.88987"
                        y3="-1.445964"
                        z3="-0.184032"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.003742"
                        y3="-3.461913"
                        z3="-0.925364"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.005581"
                        y3="-4.199398"
                        z3="-0.296656"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.92425"
                        y3="-2.074577"
                        z3="-0.860101"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.377176"
                        y3="4.528276"
                        z3="0.819169"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.139251"
                        y3="-4.146566"
                        z3="-1.628769"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.523794"
                        y3="5.457338"
                        z3="-0.371814"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.572359"
                        y3="5.244581"
                        z3="2.140262"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.506229"
                        y3="0.362089"
                        z3="-1.481553"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.104609"
                        y3="-0.335695"
                        z3="-0.078773"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.145475"
                        y3="-2.289988"
                        z3="1.644076"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.761772"
                        y3="-1.589071"
                        z3="-2.520862"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.978411"
                        y3="-2.359946"
                        z3="-0.945668"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.374791"
                        y3="-1.971072"
                        z3="-1.935224"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.597896"
                        y3="0.85321"
                        z3="-2.859798"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.296481"
                        y3="1.73165"
                        z3="-1.505242"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.165742"
                        y3="0.377865"
                        z3="-2.216824"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.328726"
                        y3="-0.284595"
                        z3="-0.497832"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.894188"
                        y3="1.724511"
                        z3="0.734785"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.37853"
                        y3="-0.155426"
                        z3="2.807452"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.787567"
                        y3="0.281598"
                        z3="1.838539"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.88026"
                        y3="-1.070726"
                        z3="2.967298"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.199135"
                        y3="-4.171571"
                        z3="0.846499"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.870259"
                        y3="-0.361954"
                        z3="-0.149717"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.036896"
                        y3="-5.282276"
                        z3="-0.332835"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.68493"
                        y3="-1.473066"
                        z3="-1.343673"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.612928"
                        y3="4.066042"
                        z3="0.798307"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.659324"
                        y3="-3.470279"
                        z3="-2.306048"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.793096"
                        y3="-4.999008"
                        z3="-2.213423"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.875063"
                        y3="-4.522509"
                        z3="-0.915228"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.510349"
                        y3="5.922682"
                        z3="-0.386317"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.372536"
                        y3="4.928702"
                        z3="-1.3117"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.220516"
                        y3="6.252623"
                        z3="-0.317239"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.180056"
                        y3="6.025272"
                        z3="2.251986"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.554006"
                        y3="5.716698"
                        z3="2.19722"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.47104"
                        y3="4.561025"
                        z3="2.982981"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.0377,-1.1392,1.3702;1.3747,3.497,.7676;.1223,2.2503,-.6378;.1117,-.8456,.2148;2.19,1.5811,.0278;2.1135,.2671,-.5773;3.4976,-.2382,-.9852;1.4294,-.6625,.4315;-.7523,-1.5161,1.1715;3.3904,-1.6175,-1.6277;4.1753,.74,-1.9394;-1.8932,-2.1861,.4433;-1.2305,-.5565,2.2593;1.1338,2.4295,.0026;-1.9672,-3.5721,.3722;-2.8899,-1.446,-.184;-4.0037,-3.4619,-.9254;-3.0056,-4.1994,-.2967;-3.9242,-2.0746,-.8601;.3772,4.5283,.8192;-5.1393,-4.1466,-1.6288;.5238,5.4573,-.3718;.5724,5.2446,2.1403;1.5062,.3621,-1.4816;4.1046,-.3357,-.0788;-.1455,-2.29,1.6441;2.7618,-1.5891,-2.5209;2.9784,-2.3599,-.9457;4.3748,-1.9711,-1.9352;3.5979,.8532,-2.8598;4.2965,1.7316,-1.5052;5.1657,.3779,-2.2168;-.3287,-.2846,-.4978;2.8942,1.7245,.7348;-.3785,-.1554,2.8075;-1.7876,.2816,1.8385;-1.8803,-1.0707,2.9673;-1.1991,-4.1716,.8465;-2.8703,-.362,-.1497;-3.0369,-5.2823,-.3328;-4.6849,-1.4731,-1.3437;-.6129,4.066,.7983;-5.6593,-3.4703,-2.306;-4.7931,-4.999,-2.2134;-5.8751,-4.5225,-.9152;1.5103,5.9227,-.3863;.3725,4.9287,-1.3117;-.2205,6.2526,-.3172;-.1801,6.0253,2.252;1.554,5.7167,2.1972;.471,4.561,2.983;</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">1435</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">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1105</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1988.0169501143 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">6.444e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.418 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">0.206 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.630 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="2.03770978"
                                 y3="-1.13918821"
                                 z3="1.3701711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.37465726"
                                 y3="3.49701794"
                                 z3="0.76759267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.12227147"
                                 y3="2.25033722"
                                 z3="-0.63784443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.11171784"
                                 y3="-0.84558863"
                                 z3="0.2147769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.19003839"
                                 y3="1.58111114"
                                 z3="0.02783359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.11349788"
                                 y3="0.26714055"
                                 z3="-0.57733773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.49764783"
                                 y3="-0.23822084"
                                 z3="-0.9852055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.42939231"
                                 y3="-0.66253898"
                                 z3="0.43148215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.75234824"
                                 y3="-1.51612202"
                                 z3="1.17152124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.39035971"
                                 y3="-1.6174923"
                                 z3="-1.62772895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.17525732"
                                 y3="0.74003878"
                                 z3="-1.93940517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.89323738"
                                 y3="-2.18609463"
                                 z3="0.44328365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.23048648"
                                 y3="-0.556496"
                                 z3="2.2592786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.13382212"
                                 y3="2.42950763"
                                 z3="0.00263665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.96717929"
                                 y3="-3.5720834"
                                 z3="0.37219332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.88987023"
                                 y3="-1.44596433"
                                 z3="-0.18403222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.00374219"
                                 y3="-3.46191262"
                                 z3="-0.92536422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.00558093"
                                 y3="-4.19939838"
                                 z3="-0.29665597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.92425025"
                                 y3="-2.07457745"
                                 z3="-0.860101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.37717574"
                                 y3="4.52827559"
                                 z3="0.8191694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.13925059"
                                 y3="-4.14656631"
                                 z3="-1.62876918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.52379441"
                                 y3="5.45733772"
                                 z3="-0.37181402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.5723593"
                                 y3="5.24458073"
                                 z3="2.14026227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.50622934"
                                 y3="0.36208878"
                                 z3="-1.48155345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.10460858"
                                 y3="-0.33569513"
                                 z3="-0.07877269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.14547509"
                                 y3="-2.28998815"
                                 z3="1.64407639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.76177233"
                                 y3="-1.58907113"
                                 z3="-2.52086247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.97841094"
                                 y3="-2.35994554"
                                 z3="-0.94566762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.37479104"
                                 y3="-1.97107246"
                                 z3="-1.93522396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.59789571"
                                 y3="0.85321008"
                                 z3="-2.85979837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.29648054"
                                 y3="1.73165023"
                                 z3="-1.50524186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.16574171"
                                 y3="0.37786487"
                                 z3="-2.2168245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.32872629"
                                 y3="-0.28459466"
                                 z3="-0.4978324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.8941878"
                                 y3="1.72451109"
                                 z3="0.73478529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.37853013"
                                 y3="-0.15542561"
                                 z3="2.80745199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.78756702"
                                 y3="0.28159782"
                                 z3="1.83853932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.88026009"
                                 y3="-1.07072556"
                                 z3="2.96729797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.19913478"
                                 y3="-4.17157062"
                                 z3="0.84649864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.87025865"
                                 y3="-0.36195424"
                                 z3="-0.14971738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.03689623"
                                 y3="-5.28227619"
                                 z3="-0.33283467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.68492986"
                                 y3="-1.47306626"
                                 z3="-1.34367277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.6129278"
                                 y3="4.06604173"
                                 z3="0.79830691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.65932435"
                                 y3="-3.47027863"
                                 z3="-2.30604755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.7930964"
                                 y3="-4.99900842"
                                 z3="-2.21342257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.87506343"
                                 y3="-4.52250896"
                                 z3="-0.91522827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.51034882"
                                 y3="5.92268188"
                                 z3="-0.38631682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.37253624"
                                 y3="4.92870156"
                                 z3="-1.31170023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.22051596"
                                 y3="6.25262316"
                                 z3="-0.31723852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.18005594"
                                 y3="6.02527236"
                                 z3="2.25198568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.55400599"
                                 y3="5.71669826"
                                 z3="2.19722012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.47103977"
                                 y3="4.56102475"
                                 z3="2.98298105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.0377,-1.1392,1.3702;1.3747,3.497,.7676;.1223,2.2503,-.6378;.1117,-.8456,.2148;2.19,1.5811,.0278;2.1135,.2671,-.5773;3.4976,-.2382,-.9852;1.4294,-.6625,.4315;-.7523,-1.5161,1.1715;3.3904,-1.6175,-1.6277;4.1753,.74,-1.9394;-1.8932,-2.1861,.4433;-1.2305,-.5565,2.2593;1.1338,2.4295,.0026;-1.9672,-3.5721,.3722;-2.8899,-1.446,-.184;-4.0037,-3.4619,-.9254;-3.0056,-4.1994,-.2967;-3.9243,-2.0746,-.8601;.3772,4.5283,.8192;-5.1393,-4.1466,-1.6288;.5238,5.4573,-.3718;.5724,5.2446,2.1403;1.5062,.3621,-1.4816;4.1046,-.3357,-.0788;-.1455,-2.29,1.6441;2.7618,-1.5891,-2.5209;2.9784,-2.3599,-.9457;4.3748,-1.9711,-1.9352;3.5979,.8532,-2.8598;4.2965,1.7317,-1.5052;5.1657,.3779,-2.2168;-.3287,-.2846,-.4978;2.8942,1.7245,.7348;-.3785,-.1554,2.8075;-1.7876,.2816,1.8385;-1.8803,-1.0707,2.9673;-1.1991,-4.1716,.8465;-2.8703,-.362,-.1497;-3.0369,-5.2823,-.3328;-4.6849,-1.4731,-1.3437;-.6129,4.066,.7983;-5.6593,-3.4703,-2.306;-4.7931,-4.999,-2.2134;-5.8751,-4.5225,-.9152;1.5103,5.9227,-.3863;.3725,4.9287,-1.3117;-.2205,6.2526,-.3172;-.1801,6.0253,2.252;1.554,5.7167,2.1972;.471,4.561,2.983;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.03771"
                        y3="-1.139188"
                        z3="1.370171"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.374657"
                        y3="3.497018"
                        z3="0.767593"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.122271"
                        y3="2.250337"
                        z3="-0.637844"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.111718"
                        y3="-0.845589"
                        z3="0.214777"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.190038"
                        y3="1.581111"
                        z3="0.027834"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.113498"
                        y3="0.267141"
                        z3="-0.577338"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.497648"
                        y3="-0.238221"
                        z3="-0.985206"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.429392"
                        y3="-0.662539"
                        z3="0.431482"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.752348"
                        y3="-1.516122"
                        z3="1.171521"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.39036"
                        y3="-1.617492"
                        z3="-1.627729"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.175257"
                        y3="0.740039"
                        z3="-1.939405"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.893237"
                        y3="-2.186095"
                        z3="0.443284"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.230486"
                        y3="-0.556496"
                        z3="2.259279"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.133822"
                        y3="2.429508"
                        z3="0.002637"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.967179"
                        y3="-3.572083"
                        z3="0.372193"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.88987"
                        y3="-1.445964"
                        z3="-0.184032"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.003742"
                        y3="-3.461913"
                        z3="-0.925364"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.005581"
                        y3="-4.199398"
                        z3="-0.296656"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.92425"
                        y3="-2.074577"
                        z3="-0.860101"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.377176"
                        y3="4.528276"
                        z3="0.819169"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.139251"
                        y3="-4.146566"
                        z3="-1.628769"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.523794"
                        y3="5.457338"
                        z3="-0.371814"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.572359"
                        y3="5.244581"
                        z3="2.140262"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.506229"
                        y3="0.362089"
                        z3="-1.481553"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.104609"
                        y3="-0.335695"
                        z3="-0.078773"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.145475"
                        y3="-2.289988"
                        z3="1.644076"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.761772"
                        y3="-1.589071"
                        z3="-2.520862"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.978411"
                        y3="-2.359946"
                        z3="-0.945668"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.374791"
                        y3="-1.971072"
                        z3="-1.935224"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.597896"
                        y3="0.85321"
                        z3="-2.859798"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.296481"
                        y3="1.73165"
                        z3="-1.505242"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.165742"
                        y3="0.377865"
                        z3="-2.216824"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.328726"
                        y3="-0.284595"
                        z3="-0.497832"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.894188"
                        y3="1.724511"
                        z3="0.734785"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.37853"
                        y3="-0.155426"
                        z3="2.807452"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.787567"
                        y3="0.281598"
                        z3="1.838539"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.88026"
                        y3="-1.070726"
                        z3="2.967298"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.199135"
                        y3="-4.171571"
                        z3="0.846499"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.870259"
                        y3="-0.361954"
                        z3="-0.149717"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.036896"
                        y3="-5.282276"
                        z3="-0.332835"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.68493"
                        y3="-1.473066"
                        z3="-1.343673"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.612928"
                        y3="4.066042"
                        z3="0.798307"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.659324"
                        y3="-3.470279"
                        z3="-2.306048"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.793096"
                        y3="-4.999008"
                        z3="-2.213423"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.875063"
                        y3="-4.522509"
                        z3="-0.915228"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.510349"
                        y3="5.922682"
                        z3="-0.386317"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.372536"
                        y3="4.928702"
                        z3="-1.3117"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.220516"
                        y3="6.252623"
                        z3="-0.317239"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.180056"
                        y3="6.025272"
                        z3="2.251986"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.554006"
                        y3="5.716698"
                        z3="2.19722"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.47104"
                        y3="4.561025"
                        z3="2.982981"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.0377,-1.1392,1.3702;1.3747,3.497,.7676;.1223,2.2503,-.6378;.1117,-.8456,.2148;2.19,1.5811,.0278;2.1135,.2671,-.5773;3.4976,-.2382,-.9852;1.4294,-.6625,.4315;-.7523,-1.5161,1.1715;3.3904,-1.6175,-1.6277;4.1753,.74,-1.9394;-1.8932,-2.1861,.4433;-1.2305,-.5565,2.2593;1.1338,2.4295,.0026;-1.9672,-3.5721,.3722;-2.8899,-1.446,-.184;-4.0037,-3.4619,-.9254;-3.0056,-4.1994,-.2967;-3.9242,-2.0746,-.8601;.3772,4.5283,.8192;-5.1393,-4.1466,-1.6288;.5238,5.4573,-.3718;.5724,5.2446,2.1403;1.5062,.3621,-1.4816;4.1046,-.3357,-.0788;-.1455,-2.29,1.6441;2.7618,-1.5891,-2.5209;2.9784,-2.3599,-.9457;4.3748,-1.9711,-1.9352;3.5979,.8532,-2.8598;4.2965,1.7316,-1.5052;5.1657,.3779,-2.2168;-.3287,-.2846,-.4978;2.8942,1.7245,.7348;-.3785,-.1554,2.8075;-1.7876,.2816,1.8385;-1.8803,-1.0707,2.9673;-1.1991,-4.1716,.8465;-2.8703,-.362,-.1497;-3.0369,-5.2823,-.3328;-4.6849,-1.4731,-1.3437;-.6129,4.066,.7983;-5.6593,-3.4703,-2.306;-4.7931,-4.999,-2.2134;-5.8751,-4.5225,-.9152;1.5103,5.9227,-.3863;.3725,4.9287,-1.3117;-.2205,6.2526,-.3172;-.1801,6.0253,2.252;1.554,5.7167,2.1972;.471,4.561,2.983;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1038.13847716</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1988.01695011</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3026.15542727</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5361.02810959</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2334.87268232</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.59866203</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.46018487</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00452682</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000161096597</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000161096597</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000322193194</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.560861811345</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1105">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1105">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="1105"
                            units="nonsi:electronvolt">-524.4244 -522.5389 -522.1784 -393.1706 -392.9515 -283.6733 -282.1921 -281.3991 -280.8775 -280.7695 -279.9928 -279.8918 -279.8745 -279.7416 -279.7064 -279.6823 -279.6544 -279.5437 -279.5097 -279.4050 -279.2969 -279.2707 -279.2296 -33.5690 -31.4496 -30.8955 -28.7427 -28.4416 -26.7609 -25.4545 -24.8252 -24.7681 -23.5881 -23.5278 -22.4630 -22.1227 -21.8226 -21.7828 -20.5605 -20.0423 -19.7318 -19.1297 -18.7077 -18.5815 -18.3190 -17.9258 -17.2734 -16.5490 -16.2453 -15.9755 -15.8366 -15.3738 -15.3361 -15.0937 -15.0262 -14.9237 -14.4336 -14.3522 -14.2479 -14.1623 -14.0338 -14.0208 -13.7024 -13.4959 -13.4182 -13.3477 -13.1747 -13.0419 -12.9894 -12.8836 -12.7840 -12.4901 -12.4115 -12.2436 -11.9327 -11.7853 -11.7671 -11.6522 -11.5921 -11.5110 -10.8254 -10.4528 -10.2653 -9.4936 -9.3285 -9.1666 -8.7931 1.5830 1.7909 2.8233 2.8564 3.3380 3.3795 3.4753 3.5727 3.7369 3.9468 4.1480 4.3119 4.4812 4.5417 4.5728 4.7312 4.8811 4.9383 4.9951 5.0236 5.2530 5.3253 5.3631 5.5552 5.6450 5.7047 5.8471 5.9982 6.0852 6.1209 6.2723 6.3003 6.3798 6.4140 6.4731 6.5018 6.6539 6.6994 6.8304 7.0007 7.1308 7.3464 7.3993 7.4929 7.6296 7.7377 7.8428 8.0424 8.1844 8.2350 8.3673 8.4611 8.6743 8.7835 8.8682 8.9260 9.0697 9.1863 9.3485 9.4541 9.6781 9.8207 9.9097 10.0211 10.1582 10.2281 10.4482 10.4753 10.6027 10.8580 10.9450 10.9911 11.0778 11.1958 11.3635 11.3796 11.5142 11.6225 11.7372 11.8523 12.0107 12.1989 12.2082 12.4623 12.5152 12.5823 12.7606 12.8636 12.9273 13.1804 13.2244 13.3101 13.4007 13.4296 13.5938 13.6360 13.7830 13.8657 13.9284 13.9545 14.0178 14.0860 14.1635 14.2261 14.3169 14.3802 14.4230 14.5529 14.6094 14.6850 14.7079 14.8623 14.8879 14.9145 14.9808 15.0808 15.1296 15.1856 15.3241 15.3923 15.4268 15.6175 15.6879 15.7832 15.9600 16.0011 16.1502 16.2702 16.3871 16.5031 16.5718 16.8804 17.0511 17.1655 17.3067 17.5078 17.6348 17.7531 17.8412 17.9679 18.1085 18.1613 18.3289 18.4403 18.6635 18.7114 18.9126 19.1433 19.2336 19.4084 19.6296 19.8048 20.0391 20.0779 20.4287 20.4768 20.6136 20.7252 20.7452 20.8916 21.2415 21.3413 21.5869 21.6939 21.7604 21.8819 22.1895 22.2238 22.4725 22.5860 22.8998 22.9622 23.1077 23.2142 23.5379 23.5649 23.8075 23.9122 23.9830 24.2905 24.3911 24.5050 24.6295 24.8108 24.8637 25.1007 25.2732 25.3519 25.4667 25.6971 25.9540 25.9868 26.2155 26.3200 26.4917 26.7400 26.7941 26.9636 27.0063 27.2868 27.3404 27.4307 27.6768 27.9000 28.0315 28.1759 28.1825 28.2743 28.3450 28.4850 28.5717 28.6355 28.6791 28.8406 28.9038 29.1060 29.1485 29.3454 29.4505 29.4976 29.6700 29.8030 29.9505 30.0224 30.1851 30.3015 30.5817 30.6827 30.8223 30.9392 31.2450 31.2804 31.4386 31.5769 31.7153 31.8948 31.9361 32.1653 32.3032 32.4812 32.6674 32.7891 33.0276 33.1114 33.1575 33.3626 33.4283 33.5881 33.6582 33.7861 33.9456 34.1086 34.1779 34.3750 34.6406 34.6858 34.9271 35.0618 35.2308 35.3470 35.5489 35.6032 35.7850 36.0183 36.0379 36.2945 36.4988 36.5509 36.7202 36.7824 37.0398 37.1128 37.2293 37.4017 37.5257 37.7323 37.8649 38.0492 38.1388 38.2349 38.4143 38.5884 38.7251 38.8689 39.1045 39.2496 39.3816 39.6005 39.7218 39.8698 39.9566 40.1689 40.2913 40.4349 40.4715 40.5958 40.6756 40.8708 40.9094 41.0534 41.1679 41.2079 41.3942 41.5357 41.7429 41.7680 41.8178 41.9698 42.2044 42.2865 42.3628 42.5211 42.5910 42.7065 42.7678 42.8917 42.9651 43.1209 43.3124 43.4858 43.6332 43.6842 43.8452 44.0094 44.1153 44.1581 44.2114 44.2927 44.3375 44.5616 44.7841 44.8730 44.9286 45.1144 45.2237 45.3136 45.4280 45.5457 45.6656 45.8010 45.9252 46.2438 46.3952 46.5214 46.6399 46.6982 46.8223 46.8945 47.1493 47.3808 47.4789 47.7651 48.0728 48.1627 48.2964 48.3908 48.6041 48.7535 48.9374 49.0838 49.1563 49.3471 49.4747 49.7752 50.2618 50.4014 50.8946 51.0311 51.1164 51.3533 51.9316 52.2111 52.5469 52.5978 52.9610 53.6159 53.8135 53.9023 54.3840 54.8176 54.9445 55.3168 55.6630 55.9862 56.0983 56.3907 56.8464 57.2756 57.3873 57.6004 57.7275 57.8751 58.4016 58.4287 58.6524 58.6761 58.8232 59.0395 59.2150 59.5138 59.6458 59.7459 60.1701 60.3367 60.9372 61.0179 61.2101 61.3266 61.6849 61.8860 62.0480 62.3019 62.5206 62.7455 62.9173 63.2627 63.2901 63.6718 64.2315 64.3931 64.7918 64.9159 65.4783 65.6051 65.8431 66.5778 66.7207 66.9659 67.2443 67.4637 67.5292 67.9566 68.1560 68.2789 68.5412 69.1780 69.2906 69.5541 69.6453 69.8110 70.1257 70.3224 70.6372 70.8173 71.1827 71.3531 71.6162 71.7295 71.8209 72.0277 72.1283 72.2267 72.4892 72.8260 72.9260 73.3700 73.5018 74.0129 74.2420 74.3244 74.5339 74.5854 74.9965 75.4048 75.5701 75.7575 76.0042 76.1054 76.3916 76.5325 76.9481 77.2458 77.2822 77.4923 77.6542 77.7060 77.9644 78.1129 78.2294 78.2693 78.3774 78.7219 78.8676 79.0254 79.0770 79.2378 79.3233 79.4347 79.5004 79.6719 79.7857 79.9195 80.0895 80.1710 80.2669 80.3670 80.4967 80.6047 80.9351 81.0971 81.1495 81.4098 81.4566 81.5494 81.7154 81.7654 81.9124 82.0517 82.3540 82.3942 82.5375 82.6103 82.7440 83.1892 83.3221 83.5016 83.5623 83.5737 83.9406 84.0811 84.1697 84.3420 84.4840 84.6622 84.7576 84.8117 84.8750 85.1138 85.1383 85.2361 85.3535 85.6433 85.6513 85.7918 85.8060 86.0030 86.0922 86.2718 86.3899 86.5380 86.6592 86.7597 86.8977 87.2140 87.3256 87.5172 87.6238 87.8055 87.8713 88.1174 88.1963 88.2406 88.3433 88.5030 88.6058 88.8343 89.0334 89.0978 89.1568 89.2779 89.4829 89.5527 89.7660 89.9620 89.9832 90.3300 90.4237 90.5573 90.6274 90.7650 90.8932 91.1188 91.2156 91.2504 91.5636 91.5865 91.7901 91.9692 92.0347 92.3554 92.4286 92.5562 92.7990 92.8639 93.0751 93.1298 93.1935 93.4127 93.5629 93.7334 93.8026 93.9263 93.9535 94.1214 94.2576 94.2687 94.3840 94.5856 94.7633 94.8721 95.0703 95.1834 95.2720 95.4609 95.6791 95.7669 95.9647 96.2632 96.2788 96.4266 96.5168 96.7278 96.9787 96.9860 97.1899 97.2904 97.5603 97.6288 97.8085 97.8506 97.9759 98.2796 98.4004 98.5701 98.5815 98.7691 99.0050 99.0551 99.2522 99.3771 99.4284 99.5557 99.6746 99.7873 99.8153 100.0314 100.0745 100.2269 100.2881 100.3322 100.5773 100.6010 100.7434 100.8998 101.2713 101.3017 101.7581 101.7601 101.8992 102.0993 102.3548 102.6272 102.7345 102.8666 103.2189 103.2623 103.4531 103.6256 103.8767 104.0267 104.1021 104.3663 104.5895 104.6589 104.6946 104.9763 105.2759 105.3043 105.5717 105.7075 105.7690 105.9067 106.1878 106.5234 106.7484 106.8258 106.9688 107.2620 107.3335 107.3967 107.6090 107.8424 107.9661 108.1521 108.3221 108.4372 108.6191 108.7864 108.8790 108.9671 109.1434 109.2392 109.4390 109.4997 109.8121 109.8743 109.8990 110.1023 110.2656 110.3231 110.5073 110.7028 110.8374 110.8589 110.9790 111.0593 111.2679 111.3922 111.5852 111.6862 111.9522 112.0942 112.3720 112.4158 112.5152 112.5853 112.7172 112.9136 113.0154 113.3364 113.4027 113.4625 113.6249 113.7117 113.9051 114.0890 114.1927 114.2980 114.4150 114.4625 114.7000 115.0434 115.1167 115.1935 115.2700 115.3510 115.5738 115.7384 115.8105 115.9715 115.9922 116.2743 116.3998 116.6365 116.7684 116.7846 116.8991 117.0769 117.2717 117.4813 117.5452 117.7860 117.9486 118.1028 118.1616 118.3136 118.6210 118.8013 118.9173 119.1172 119.2290 119.4294 119.4727 119.5373 119.8238 119.9739 120.2687 120.2965 120.5662 120.5909 120.7253 120.9507 121.0985 121.2830 121.3258 121.6291 121.8413 121.9740 122.1446 122.3618 122.6458 122.9494 123.1697 123.5169 123.6538 123.8276 123.9588 124.2024 124.3243 124.7312 124.8896 125.2712 125.3976 125.5298 126.3627 126.3935 126.5304 126.9979 127.1280 127.3504 127.5033 127.7086 127.9179 128.0713 128.3282 128.3885 128.7024 128.8316 128.8793 129.2165 129.4047 129.6127 129.8143 130.1483 130.2079 130.4667 130.8141 131.0305 131.0868 131.3398 131.7825 131.9113 131.9467 132.1869 132.2651 132.4853 132.5109 132.6417 132.9042 132.9887 133.2970 133.3958 133.6341 133.7215 133.8623 134.0837 134.2360 134.2909 134.6426 134.9034 135.1117 135.5720 135.6592 136.2106 136.3408 136.5568 136.8058 137.2011 137.4264 137.6642 138.0174 138.6107 138.7194 138.7729 139.1507 139.2529 139.4491 139.8088 139.9613 140.3143 140.5288 140.9095 140.9949 141.5290 141.8791 142.0378 142.2411 142.3316 142.5351 142.9619 143.0240 143.4791 143.7395 143.7874 144.2253 144.4056 144.5906 144.7882 144.8942 145.1218 145.3268 145.4751 145.7091 145.8679 145.9588 146.0285 146.3931 146.6508 146.8131 146.9798 147.3689 147.4419 147.6537 147.7220 147.8608 148.2449 148.3487 148.4372 148.6631 148.7552 148.8038 149.0276 149.1467 149.4379 149.6673 149.8070 149.8606 150.1387 150.2326 150.3733 150.5484 150.9697 151.2538 151.4284 151.6585 151.9256 152.0992 152.1863 152.4079 152.6785 152.8431 153.0158 153.3110 153.3650 153.5776 153.8517 154.1851 154.2196 154.6844 154.7239 155.0991 155.2279 155.5303 155.6396 156.4757 156.6108 156.7736 157.1289 157.3142 157.3997 157.6251 157.7894 158.0854 158.2041 158.3618 158.6574 158.7184 158.8672 159.0587 159.2843 159.5655 159.8594 160.0193 160.1980 160.6618 161.3444 161.9800 162.4915 162.7820 164.3919 164.8761 165.4284 166.4727 168.1035 168.4679 169.1533 170.0622 172.5163 172.9686 173.1251 173.5523 174.9082 177.3566 178.4930 178.8900 179.3040 179.6229 181.0281 181.3573 182.4465 183.1036 185.2868 186.3120 187.0068 189.3478 190.3045 190.5328 194.0207 194.8488 196.6804 197.0391 199.7510 199.9073 206.5515 207.6098 618.0233 631.3971 631.6499 633.9087 634.6734 635.4999 636.6553 637.2198 638.7091 643.7849 645.6105 646.0602 646.1722 646.7462 648.2197 648.4327 648.6542 659.2377 903.3189 903.9569 1199.3307 1202.6403 1212.5332</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.418567 -0.318838 -0.458858 -0.176166 -0.223039 0.034087 0.050102 0.226352 0.143143 -0.287713 -0.255703 0.031566 -0.279513 0.480099 -0.129756 -0.178691 0.008970 -0.145952 -0.161578 0.145358 -0.207386 -0.257045 -0.227768 0.087096 0.049005 0.066094 0.079792 0.105848 0.083221 0.075835 0.084749 0.086663 0.156549 0.146998 0.106167 0.078132 0.097604 0.111285 0.123234 0.110324 0.109498 0.059614 0.081334 0.090301 0.099470 0.081532 0.102506 0.081915 0.077718 0.082211 0.092202</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.4186 8.3188 8.4589 7.1762 7.2230 5.9659 5.9499 5.7736 5.8569 6.2877 6.2557 5.9684 6.2795 5.5199 6.1298 6.1787 5.9910 6.1460 6.1616 5.8546 6.2074 6.2570 6.2278 0.9129 0.9510 0.9339 0.9202 0.8942 0.9168 0.9242 0.9153 0.9133 0.8435 0.8530 0.8938 0.9219 0.9024 0.8887 0.8768 0.8897 0.8905 0.9404 0.9187 0.9097 0.9005 0.9185 0.8975 0.9181 0.9223 0.9178 0.9078</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.4186 -0.3188 -0.4589 -0.1762 -0.2230 0.0341 0.0501 0.2264 0.1431 -0.2877 -0.2557 0.0316 -0.2795 0.4801 -0.1298 -0.1787 0.0090 -0.1460 -0.1616 0.1454 -0.2074 -0.2570 -0.2278 0.0871 0.0490 0.0661 0.0798 0.1058 0.0832 0.0758 0.0847 0.0867 0.1565 0.1470 0.1062 0.0781 0.0976 0.1113 0.1232 0.1103 0.1095 0.0596 0.0813 0.0903 0.0995 0.0815 0.1025 0.0819 0.0777 0.0822 0.0922</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1013 2.0967 2.0406 3.2088 3.1334 3.9144 3.8666 4.2196 3.8328 3.9557 3.9312 3.6459 3.9452 4.3241 4.0067 4.0199 3.7817 3.9821 4.0253 3.8733 3.9105 3.9095 3.9274 1.0297 1.0377 1.0460 1.0055 1.0142 1.0047 1.0055 1.0189 1.0075 1.0326 1.0421 1.0091 1.0069 1.0100 1.0100 1.0097 1.0078 1.0087 1.0240 1.0073 1.0011 0.9927 1.0091 1.0182 1.0095 1.0079 1.0091 1.0110</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1013 2.0967 2.0406 3.2088 3.1334 3.9144 3.8666 4.2196 3.8328 3.9557 3.9312 3.6459 3.9452 4.3241 4.0067 4.0199 3.7817 3.9821 4.0253 3.8733 3.9105 3.9095 3.9274 1.0297 1.0377 1.0460 1.0055 1.0142 1.0047 1.0055 1.0189 1.0075 1.0326 1.0421 1.0091 1.0069 1.0100 1.0100 1.0097 1.0078 1.0087 1.0240 1.0073 1.0011 0.9927 1.0091 1.0182 1.0095 1.0079 1.0091 1.0110</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -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="51">1.9439 1.1690 0.8752 1.8390 1.2561 0.8998 0.9620 0.8434 1.2423 0.9742 0.9795 0.9367 1.0123 0.9486 0.9560 0.9778 0.8622 0.9709 1.0250 0.9858 0.9878 0.9930 0.9806 0.9933 1.0017 1.3820 1.3638 0.9918 0.9813 0.9933 1.4839 0.9686 1.5116 0.9650 1.3964 1.3965 0.9380 0.9786 0.9710 0.9624 0.9605 1.0072 0.9993 0.9947 0.9774 0.9852 0.9875 0.9877 0.9882 0.9858 0.9928</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 7 1 13 1 19 2 13 3 7 3 8 3 32 4 5 4 13 4 33 5 6 5 7 5 23 6 9 6 10 6 24 8 11 8 12 8 25 9 26 9 27 9 28 10 29 10 30 10 31 11 14 11 15 12 34 12 35 12 36 14 17 14 37 15 18 15 38 16 17 16 18 16 20 17 39 18 40 19 21 19 22 19 41 20 42 20 43 20 44 21 45 21 46 21 47 22 48 22 49 22 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023836768</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.162313924737</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.91781 -2.39378 -0.47597 7.32884 -6.82098 0.50786 -4.12810 3.83666 -0.29143</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.75459</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.91800</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
