<?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="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O 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 H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 1 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 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.021559"
                        y3="0.081199"
                        z3="-0.647934"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.389304"
                        y3="1.496786"
                        z3="1.063191"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.54529"
                        y3="-0.663301"
                        z3="-0.016257"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.549225"
                        y3="0.259715"
                        z3="-0.004937"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.646518"
                        y3="0.851889"
                        z3="0.366675"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.766654"
                        y3="1.152733"
                        z3="-0.972691"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.582282"
                        y3="-0.744477"
                        z3="0.631751"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.812499"
                        y3="-0.38912"
                        z3="-0.630571"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.600645"
                        y3="1.851532"
                        z3="-0.280713"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.408815"
                        y3="-0.054347"
                        z3="1.320278"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.371555"
                        y3="0.313425"
                        z3="-0.627433"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.481812"
                        y3="1.597317"
                        z3="0.18281"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.471938"
                        y3="-1.287265"
                        z3="-1.821824"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.778157"
                        y3="0.70564"
                        z3="-1.099031"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.545284"
                        y3="-1.226225"
                        z3="0.423561"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.107196"
                        y3="-0.86402"
                        z3="0.011072"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.185648"
                        y3="-0.641631"
                        z3="1.286336"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.232395"
                        y3="-1.513673"
                        z3="-0.968405"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.415574"
                        y3="0.256531"
                        z3="1.337002"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.855058"
                        y3="-1.231487"
                        z3="-2.412873"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.044687"
                        y3="0.27978"
                        z3="2.722462"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.915823"
                        y3="0.908268"
                        z3="0.805613"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.416102"
                        y3="1.912886"
                        z3="-1.410202"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.382008"
                        y3="0.556436"
                        z3="-1.804462"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.197443"
                        y3="-1.428862"
                        z3="-0.129695"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.096772"
                        y3="-1.360821"
                        z3="1.370682"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.058659"
                        y3="2.478254"
                        z3="-0.994631"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.980348"
                        y3="2.517581"
                        z3="0.500226"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.775795"
                        y3="0.550834"
                        z3="2.154859"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.724972"
                        y3="-0.795605"
                        z3="1.741938"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.726175"
                        y3="0.454372"
                        z3="-1.652382"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.40619"
                        y3="1.672361"
                        z3="0.756584"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.410738"
                        y3="2.48445"
                        z3="-0.460188"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.377808"
                        y3="-1.747493"
                        z3="-2.222028"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.794615"
                        y3="-2.096792"
                        z3="-1.545911"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.008359"
                        y3="-0.729912"
                        z3="-2.636723"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.716303"
                        y3="0.267487"
                        z3="-1.445274"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.019318"
                        y3="1.397395"
                        z3="-0.288529"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.376223"
                        y3="1.290334"
                        z3="-1.926653"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.980074"
                        y3="-2.109193"
                        z3="0.722723"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.50284"
                        y3="-1.578376"
                        z3="0.034956"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.752184"
                        y3="-0.64227"
                        z3="1.323578"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.75621"
                        y3="-0.981089"
                        z3="1.041436"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.816879"
                        y3="-1.788264"
                        z3="-0.503913"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.45545"
                        y3="-1.655042"
                        z3="1.631586"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.465984"
                        y3="-0.261994"
                        z3="2.015945"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.062645"
                        y3="-2.582037"
                        z3="-0.748886"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.306456"
                        y3="-1.351307"
                        z3="-0.860342"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.160696"
                        y3="-0.071329"
                        z3="0.607696"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.121746"
                        y3="1.265449"
                        z3="1.03681"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.448403"
                        y3="-1.852021"
                        z3="-3.084836"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.039961"
                        y3="-0.186928"
                        z3="-2.663852"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.806388"
                        y3="-1.449305"
                        z3="-2.618567"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-6.9150"
                        y3="0.934763"
                        z3="2.75374"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.338779"
                        y3="0.637279"
                        z3="3.474153"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.372421"
                        y3="-0.714883"
                        z3="3.029117"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a20 a52" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a21 a55" order="S"/>
                  <bond atomRefs2="a21 a54" order="S"/>
                  <bond atomRefs2="a21 a56" order="S"/>
               </bondArray>
               <formula concise="C18H35NO2">
                  <atomArray count="18 35 1 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">262.19809999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H35NO2/c1-6-12-19(7-2)13-16-14-20-18(21-16)10-8-15(9-11-18)17(3,4)5/h15-16H,6-14H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,20,13,14,15,19,18,6,7,9,10,17,16,12,4,11,8,5,3,2,1/E:(3,4,5)(8,9)(10,11)/rA:56nOONCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s2;s4;s4;s4;s5s6;s5s7;s1;s2s11;s8;s8;s8;s3s11;s3;s3;s17;s18;s19;s4;s6;s6;s7;s7;s9;s9;s10;s10;s11;s12;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:.0216,.0812,-.6479;-.3893,1.4968,1.0632;-3.5453,-.6633,-.0163;3.5492,.2597,-.0049;.6465,.8519,.3667;2.7667,1.1527,-.9727;2.5823,-.7445,.6318;4.8125,-.3891,-.6306;1.6006,1.8515,-.2807;1.4088,-.0543,1.3203;-1.3716,.3134,-.6274;-1.4818,1.5973,.1828;4.4719,-1.2873,-1.8218;5.7782,.7056,-1.099;5.5453,-1.2262,.4236;-2.1072,-.864,.0111;-4.1856,-.6416,1.2863;-4.2324,-1.5137,-.9684;-5.4156,.2565,1.337;-3.8551,-1.2315,-2.4129;-6.0447,.2798,2.7225;3.9158,.9083,.8056;3.4161,1.9129,-1.4102;2.382,.5564,-1.8045;2.1974,-1.4289,-.1297;3.0968,-1.3608,1.3707;1.0587,2.4783,-.9946;1.9803,2.5176,.5002;1.7758,.5508,2.1549;.725,-.7956,1.7419;-1.7262,.4544,-1.6524;-2.4062,1.6724,.7566;-1.4107,2.4844,-.4602;5.3778,-1.7475,-2.222;3.7946,-2.0968,-1.5459;4.0084,-.7299,-2.6367;6.7163,.2675,-1.4453;6.0193,1.3974,-.2885;5.3762,1.2903,-1.9267;4.9801,-2.1092,.7227;6.5028,-1.5784,.035;5.7522,-.6423,1.3236;-1.7562,-.9811,1.0414;-1.8169,-1.7883,-.5039;-4.4554,-1.655,1.6316;-3.466,-.262,2.0159;-4.0626,-2.582,-.7489;-5.3065,-1.3513,-.8603;-6.1607,-.0713,.6077;-5.1217,1.2654,1.0368;-4.4484,-1.852,-3.0848;-4.04,-.1869,-2.6639;-2.8064,-1.4493,-2.6186;-6.915,.9348,2.7537;-5.3388,.6373,3.4742;-6.3724,-.7149,3.0291;</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">1414</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">166</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1141</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1871.6276899802 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">2.601e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.455 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">0.216 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.677 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.02155856"
                                 y3="0.08119938"
                                 z3="-0.64793435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.38930405"
                                 y3="1.49678574"
                                 z3="1.063191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-3.54529045"
                                 y3="-0.66330111"
                                 z3="-0.01625654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.54922531"
                                 y3="0.25971505"
                                 z3="-0.00493659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.64651838"
                                 y3="0.85188851"
                                 z3="0.36667535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.76665358"
                                 y3="1.15273265"
                                 z3="-0.97269139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.58228202"
                                 y3="-0.74447667"
                                 z3="0.63175104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.81249934"
                                 y3="-0.38911964"
                                 z3="-0.63057118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.60064546"
                                 y3="1.85153249"
                                 z3="-0.28071251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.40881535"
                                 y3="-0.05434735"
                                 z3="1.32027805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.37155495"
                                 y3="0.31342529"
                                 z3="-0.62743333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.48181185"
                                 y3="1.59731682"
                                 z3="0.18280977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.47193793"
                                 y3="-1.28726526"
                                 z3="-1.82182408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.77815739"
                                 y3="0.70563967"
                                 z3="-1.09903084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.5452838"
                                 y3="-1.22622531"
                                 z3="0.42356086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.10719604"
                                 y3="-0.86401957"
                                 z3="0.0110723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.18564772"
                                 y3="-0.64163103"
                                 z3="1.286336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.23239475"
                                 y3="-1.5136727"
                                 z3="-0.96840516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.41557358"
                                 y3="0.25653134"
                                 z3="1.33700179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.85505829"
                                 y3="-1.23148748"
                                 z3="-2.41287276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.04468737"
                                 y3="0.27977984"
                                 z3="2.72246213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.91582264"
                                 y3="0.90826793"
                                 z3="0.80561319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.41610177"
                                 y3="1.91288553"
                                 z3="-1.41020166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.3820081"
                                 y3="0.5564364"
                                 z3="-1.80446238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.19744261"
                                 y3="-1.42886235"
                                 z3="-0.12969487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.09677227"
                                 y3="-1.36082132"
                                 z3="1.37068203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.05865862"
                                 y3="2.47825362"
                                 z3="-0.99463092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.98034816"
                                 y3="2.51758103"
                                 z3="0.50022567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.77579466"
                                 y3="0.55083401"
                                 z3="2.15485854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.72497222"
                                 y3="-0.79560549"
                                 z3="1.74193795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.7261746"
                                 y3="0.4543725"
                                 z3="-1.65238164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.40619007"
                                 y3="1.67236073"
                                 z3="0.75658367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.41073836"
                                 y3="2.4844505"
                                 z3="-0.46018797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.37780807"
                                 y3="-1.74749334"
                                 z3="-2.22202796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.79461521"
                                 y3="-2.09679154"
                                 z3="-1.54591053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.00835865"
                                 y3="-0.72991216"
                                 z3="-2.63672278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.7163033"
                                 y3="0.2674873"
                                 z3="-1.44527355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.01931769"
                                 y3="1.39739544"
                                 z3="-0.28852859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.37622326"
                                 y3="1.29033357"
                                 z3="-1.9266526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.98007389"
                                 y3="-2.10919304"
                                 z3="0.72272253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.50283988"
                                 y3="-1.57837634"
                                 z3="0.03495592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.75218403"
                                 y3="-0.6422696"
                                 z3="1.32357829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.75620983"
                                 y3="-0.98108926"
                                 z3="1.04143557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.81687938"
                                 y3="-1.78826373"
                                 z3="-0.5039127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.45544961"
                                 y3="-1.65504191"
                                 z3="1.63158645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.46598414"
                                 y3="-0.26199362"
                                 z3="2.01594471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.06264503"
                                 y3="-2.5820373"
                                 z3="-0.74888567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.30645592"
                                 y3="-1.35130663"
                                 z3="-0.86034164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.16069598"
                                 y3="-0.07132922"
                                 z3="0.60769552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.12174582"
                                 y3="1.26544947"
                                 z3="1.03681011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.44840261"
                                 y3="-1.85202138"
                                 z3="-3.08483607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.03996115"
                                 y3="-0.1869277"
                                 z3="-2.66385238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.8063882"
                                 y3="-1.4493047"
                                 z3="-2.61856731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-6.9150005"
                                 y3="0.9347626"
                                 z3="2.75374041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-5.33877915"
                                 y3="0.63727891"
                                 z3="3.47415262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.37242123"
                                 y3="-0.71488277"
                                 z3="3.02911747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a48" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a50" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a20 a52" order="S"/>
                           <bond atomRefs2="a20 a53" order="S"/>
                           <bond atomRefs2="a20 a51" order="S"/>
                           <bond atomRefs2="a21 a55" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a21 a56" order="S"/>
                        </bondArray>
                        <formula concise="C18H35NO2">
                           <atomArray count="18 35 1 2" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">262.19809999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H35NO2/c1-6-12-19(7-2)13-16-14-20-18(21-16)10-8-15(9-11-18)17(3,4)5/h15-16H,6-14H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,20,13,14,15,19,18,6,7,9,10,17,16,12,4,11,8,5,3,2,1/E:(3,4,5)(8,9)(10,11)/rA:56nOONCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s2;s4;s4;s4;s5s6;s5s7;s1;s2s11;s8;s8;s8;s3s11;s3;s3;s17;s18;s19;s4;s6;s6;s7;s7;s9;s9;s10;s10;s11;s12;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:.0216,.0812,-.6479;-.3893,1.4968,1.0632;-3.5453,-.6633,-.0163;3.5492,.2597,-.0049;.6465,.8519,.3667;2.7667,1.1527,-.9727;2.5823,-.7445,.6318;4.8125,-.3891,-.6306;1.6006,1.8515,-.2807;1.4088,-.0543,1.3203;-1.3716,.3134,-.6274;-1.4818,1.5973,.1828;4.4719,-1.2873,-1.8218;5.7782,.7056,-1.099;5.5453,-1.2262,.4236;-2.1072,-.864,.0111;-4.1856,-.6416,1.2863;-4.2324,-1.5137,-.9684;-5.4156,.2565,1.337;-3.8551,-1.2315,-2.4129;-6.0447,.2798,2.7225;3.9158,.9083,.8056;3.4161,1.9129,-1.4102;2.382,.5564,-1.8045;2.1974,-1.4289,-.1297;3.0968,-1.3608,1.3707;1.0587,2.4783,-.9946;1.9803,2.5176,.5002;1.7758,.5508,2.1549;.725,-.7956,1.7419;-1.7262,.4544,-1.6524;-2.4062,1.6724,.7566;-1.4107,2.4845,-.4602;5.3778,-1.7475,-2.222;3.7946,-2.0968,-1.5459;4.0084,-.7299,-2.6367;6.7163,.2675,-1.4453;6.0193,1.3974,-.2885;5.3762,1.2903,-1.9267;4.9801,-2.1092,.7227;6.5028,-1.5784,.035;5.7522,-.6423,1.3236;-1.7562,-.9811,1.0414;-1.8169,-1.7883,-.5039;-4.4554,-1.655,1.6316;-3.466,-.262,2.0159;-4.0626,-2.582,-.7489;-5.3065,-1.3513,-.8603;-6.1607,-.0713,.6077;-5.1217,1.2654,1.0368;-4.4484,-1.852,-3.0848;-4.04,-.1869,-2.6639;-2.8064,-1.4493,-2.6186;-6.915,.9348,2.7537;-5.3388,.6373,3.4742;-6.3724,-.7149,3.0291;</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>
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                        id="a1"
                        x3="0.021559"
                        y3="0.081199"
                        z3="-0.647934"/>
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                        id="a2"
                        x3="-0.389304"
                        y3="1.496786"
                        z3="1.063191"/>
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                        id="a3"
                        x3="-3.54529"
                        y3="-0.663301"
                        z3="-0.016257"/>
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                        id="a4"
                        x3="3.549225"
                        y3="0.259715"
                        z3="-0.004937"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.646518"
                        y3="0.851889"
                        z3="0.366675"/>
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                        id="a6"
                        x3="2.766654"
                        y3="1.152733"
                        z3="-0.972691"/>
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                        id="a7"
                        x3="2.582282"
                        y3="-0.744477"
                        z3="0.631751"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.812499"
                        y3="-0.38912"
                        z3="-0.630571"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.600645"
                        y3="1.851532"
                        z3="-0.280713"/>
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                        id="a10"
                        x3="1.408815"
                        y3="-0.054347"
                        z3="1.320278"/>
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                        id="a11"
                        x3="-1.371555"
                        y3="0.313425"
                        z3="-0.627433"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.481812"
                        y3="1.597317"
                        z3="0.18281"/>
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                        id="a13"
                        x3="4.471938"
                        y3="-1.287265"
                        z3="-1.821824"/>
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                        id="a14"
                        x3="5.778157"
                        y3="0.70564"
                        z3="-1.099031"/>
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                        id="a15"
                        x3="5.545284"
                        y3="-1.226225"
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                        id="a16"
                        x3="-2.107196"
                        y3="-0.86402"
                        z3="0.011072"/>
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                        id="a17"
                        x3="-4.185648"
                        y3="-0.641631"
                        z3="1.286336"/>
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                        id="a18"
                        x3="-4.232395"
                        y3="-1.513673"
                        z3="-0.968405"/>
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                        id="a19"
                        x3="-5.415574"
                        y3="0.256531"
                        z3="1.337002"/>
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                        id="a20"
                        x3="-3.855058"
                        y3="-1.231487"
                        z3="-2.412873"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.044687"
                        y3="0.27978"
                        z3="2.722462"/>
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                        id="a22"
                        x3="3.915823"
                        y3="0.908268"
                        z3="0.805613"/>
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                        id="a23"
                        x3="3.416102"
                        y3="1.912886"
                        z3="-1.410202"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.382008"
                        y3="0.556436"
                        z3="-1.804462"/>
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                        id="a25"
                        x3="2.197443"
                        y3="-1.428862"
                        z3="-0.129695"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.096772"
                        y3="-1.360821"
                        z3="1.370682"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.058659"
                        y3="2.478254"
                        z3="-0.994631"/>
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                        id="a28"
                        x3="1.980348"
                        y3="2.517581"
                        z3="0.500226"/>
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                        id="a29"
                        x3="1.775795"
                        y3="0.550834"
                        z3="2.154859"/>
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                        id="a30"
                        x3="0.724972"
                        y3="-0.795605"
                        z3="1.741938"/>
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                        id="a31"
                        x3="-1.726175"
                        y3="0.454372"
                        z3="-1.652382"/>
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                        id="a32"
                        x3="-2.40619"
                        y3="1.672361"
                        z3="0.756584"/>
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                        id="a33"
                        x3="-1.410738"
                        y3="2.48445"
                        z3="-0.460188"/>
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                        id="a34"
                        x3="5.377808"
                        y3="-1.747493"
                        z3="-2.222028"/>
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                        id="a35"
                        x3="3.794615"
                        y3="-2.096792"
                        z3="-1.545911"/>
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                        id="a36"
                        x3="4.008359"
                        y3="-0.729912"
                        z3="-2.636723"/>
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                        id="a37"
                        x3="6.716303"
                        y3="0.267487"
                        z3="-1.445274"/>
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                        id="a38"
                        x3="6.019318"
                        y3="1.397395"
                        z3="-0.288529"/>
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                        id="a39"
                        x3="5.376223"
                        y3="1.290334"
                        z3="-1.926653"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.980074"
                        y3="-2.109193"
                        z3="0.722723"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.50284"
                        y3="-1.578376"
                        z3="0.034956"/>
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                        id="a42"
                        x3="5.752184"
                        y3="-0.64227"
                        z3="1.323578"/>
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                        id="a43"
                        x3="-1.75621"
                        y3="-0.981089"
                        z3="1.041436"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.816879"
                        y3="-1.788264"
                        z3="-0.503913"/>
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                        id="a45"
                        x3="-4.45545"
                        y3="-1.655042"
                        z3="1.631586"/>
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                        id="a46"
                        x3="-3.465984"
                        y3="-0.261994"
                        z3="2.015945"/>
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                        id="a47"
                        x3="-4.062645"
                        y3="-2.582037"
                        z3="-0.748886"/>
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                        id="a48"
                        x3="-5.306456"
                        y3="-1.351307"
                        z3="-0.860342"/>
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                        id="a49"
                        x3="-6.160696"
                        y3="-0.071329"
                        z3="0.607696"/>
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                        id="a50"
                        x3="-5.121746"
                        y3="1.265449"
                        z3="1.03681"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.448403"
                        y3="-1.852021"
                        z3="-3.084836"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.039961"
                        y3="-0.186928"
                        z3="-2.663852"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.806388"
                        y3="-1.449305"
                        z3="-2.618567"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-6.9150"
                        y3="0.934763"
                        z3="2.75374"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.338779"
                        y3="0.637279"
                        z3="3.474153"/>
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                        id="a56"
                        x3="-6.372421"
                        y3="-0.714883"
                        z3="3.029117"/>
               </atomArray>
               <bondArray>
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                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
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                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
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                  <bond atomRefs2="a6 a24" order="S"/>
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                  <bond atomRefs2="a8 a13" order="S"/>
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                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
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                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
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                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
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                  <bond atomRefs2="a21 a54" order="S"/>
                  <bond atomRefs2="a21 a56" order="S"/>
               </bondArray>
               <formula concise="C18H35NO2">
                  <atomArray count="18 35 1 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">262.19809999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H35NO2/c1-6-12-19(7-2)13-16-14-20-18(21-16)10-8-15(9-11-18)17(3,4)5/h15-16H,6-14H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,20,13,14,15,19,18,6,7,9,10,17,16,12,4,11,8,5,3,2,1/E:(3,4,5)(8,9)(10,11)/rA:56nOONCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s2;s4;s4;s4;s5s6;s5s7;s1;s2s11;s8;s8;s8;s3s11;s3;s3;s17;s18;s19;s4;s6;s6;s7;s7;s9;s9;s10;s10;s11;s12;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:.0216,.0812,-.6479;-.3893,1.4968,1.0632;-3.5453,-.6633,-.0163;3.5492,.2597,-.0049;.6465,.8519,.3667;2.7667,1.1527,-.9727;2.5823,-.7445,.6318;4.8125,-.3891,-.6306;1.6006,1.8515,-.2807;1.4088,-.0543,1.3203;-1.3716,.3134,-.6274;-1.4818,1.5973,.1828;4.4719,-1.2873,-1.8218;5.7782,.7056,-1.099;5.5453,-1.2262,.4236;-2.1072,-.864,.0111;-4.1856,-.6416,1.2863;-4.2324,-1.5137,-.9684;-5.4156,.2565,1.337;-3.8551,-1.2315,-2.4129;-6.0447,.2798,2.7225;3.9158,.9083,.8056;3.4161,1.9129,-1.4102;2.382,.5564,-1.8045;2.1974,-1.4289,-.1297;3.0968,-1.3608,1.3707;1.0587,2.4783,-.9946;1.9803,2.5176,.5002;1.7758,.5508,2.1549;.725,-.7956,1.7419;-1.7262,.4544,-1.6524;-2.4062,1.6724,.7566;-1.4107,2.4844,-.4602;5.3778,-1.7475,-2.222;3.7946,-2.0968,-1.5459;4.0084,-.7299,-2.6367;6.7163,.2675,-1.4453;6.0193,1.3974,-.2885;5.3762,1.2903,-1.9267;4.9801,-2.1092,.7227;6.5028,-1.5784,.035;5.7522,-.6423,1.3236;-1.7562,-.9811,1.0414;-1.8169,-1.7883,-.5039;-4.4554,-1.655,1.6316;-3.466,-.262,2.0159;-4.0626,-2.582,-.7489;-5.3065,-1.3513,-.8603;-6.1607,-.0713,.6077;-5.1217,1.2654,1.0368;-4.4484,-1.852,-3.0848;-4.04,-.1869,-2.6639;-2.8064,-1.4493,-2.6186;-6.915,.9348,2.7537;-5.3388,.6373,3.4742;-6.3724,-.7149,3.0291;</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">-912.29589528</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1871.62768998</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2783.92358526</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4956.32401835</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2172.40043308</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1820.13026134</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">907.83436605</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00491447</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.000349040527</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.000349040527</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">166.000698081053</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-92.072671854609</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            units="nonsi:electronvolt">-523.4255 -523.2882 -392.1349 -282.1481 -280.8496 -280.7584 -280.2045 -280.1543 -280.0680 -279.8064 -279.4611 -279.4251 -279.2893 -279.2788 -279.2711 -279.2500 -279.2266 -279.2158 -279.0588 -279.0573 -279.0293 -32.9682 -30.2146 -28.4528 -26.2192 -25.2658 -24.5646 -24.0340 -23.4442 -23.3650 -22.4195 -21.6391 -21.6318 -21.5432 -20.8787 -19.8920 -19.6565 -19.3738 -19.1317 -18.4806 -17.9863 -17.2306 -16.7961 -16.4732 -15.9135 -15.8317 -15.6899 -15.3037 -15.1439 -14.9997 -14.7585 -14.6253 -14.4601 -14.3838 -14.0771 -14.0280 -13.6532 -13.4697 -13.4302 -13.1418 -12.9940 -12.9849 -12.6322 -12.5681 -12.5000 -12.4187 -12.3755 -12.2198 -12.1260 -11.9363 -11.8796 -11.8276 -11.7189 -11.5997 -11.4543 -11.3003 -11.1548 -10.7388 -10.5094 -10.4334 -9.8658 -9.1919 -8.2433 2.9671 3.1280 3.3319 3.5260 3.6220 3.6747 3.9695 4.0616 4.1697 4.3303 4.4161 4.4503 4.5687 4.6364 4.7796 4.9079 4.9692 5.1850 5.2468 5.3967 5.4497 5.5629 5.6413 5.7630 5.8677 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20.2184 20.4051 20.5561 20.9057 20.9391 21.0047 21.2624 21.3899 21.4434 21.7597 21.9296 21.9927 22.3622 22.5096 22.5934 22.6692 22.8809 23.1496 23.2620 23.3543 23.4986 23.6357 23.7103 24.0098 24.1078 24.1681 24.3107 24.4631 24.5853 24.7906 25.1107 25.2807 25.4363 25.4789 25.6853 25.8167 25.9818 26.1531 26.4166 26.6098 26.6797 26.8310 26.9299 27.0132 27.3253 27.4033 27.4698 27.6148 27.7434 28.0287 28.1412 28.3414 28.5216 28.6420 28.7710 28.8084 28.8856 28.9434 29.0728 29.1444 29.2374 29.3431 29.4333 29.6628 29.7251 29.8205 29.9833 30.0708 30.1662 30.2928 30.5916 30.7311 30.7734 30.9175 30.9846 31.0377 31.1646 31.2178 31.5168 31.7081 31.7927 32.0031 32.1714 32.3766 32.5191 32.6118 32.7404 32.9033 32.9708 33.1765 33.3248 33.4578 33.5001 33.6325 33.7922 33.8627 33.9929 34.0988 34.2532 34.2616 34.4465 34.5128 34.6126 34.7792 34.8195 34.9922 35.1185 35.4620 35.5534 35.6786 35.7773 35.8931 36.0236 36.0845 36.2128 36.4132 36.6049 36.6901 36.7948 36.8876 36.9855 37.3032 37.4363 37.5328 37.6592 37.8279 37.8920 37.9657 38.0801 38.2529 38.3067 38.5354 38.7860 38.9010 38.9226 39.0203 39.0793 39.1681 39.6004 39.7112 39.9335 39.9947 40.2897 40.3284 40.6745 40.6821 40.9941 41.0862 41.1405 41.2333 41.3087 41.3904 41.5577 41.6762 41.7616 41.7865 42.0477 42.1215 42.3123 42.3579 42.4978 42.5826 42.7169 42.7651 42.8641 43.0716 43.0915 43.1601 43.2918 43.4479 43.4832 43.6640 43.7664 43.8649 43.9580 43.9759 44.1875 44.2819 44.4013 44.5571 44.5829 44.7344 44.8429 45.0398 45.2330 45.4193 45.4694 45.6430 45.8268 45.9617 45.9977 46.3015 46.4029 46.4822 46.6552 46.6830 46.8358 46.9799 47.2457 47.4362 47.5588 47.5941 47.7941 47.8965 48.3383 48.3921 48.6184 48.7306 48.9214 48.9988 49.1807 49.2356 49.5070 49.7196 50.0637 50.1105 50.4316 50.7889 50.9544 51.1796 51.1837 51.4823 51.6231 51.6675 51.7626 51.9484 52.1062 52.8219 52.8833 53.2622 54.0210 54.3655 54.5587 54.9828 55.1016 55.4149 55.6548 55.7369 55.9619 56.3949 56.5968 57.0440 57.2570 57.7250 57.8446 58.0423 58.2370 58.6063 58.9050 58.9783 59.4015 59.4922 59.5432 59.7072 60.0684 60.3520 60.4711 60.7174 60.7493 60.9526 61.3067 61.5430 61.6938 61.8457 62.3031 62.5345 62.8768 62.9282 63.3169 63.4063 63.6944 64.0497 64.2919 64.7043 64.9558 65.1636 65.5615 65.9510 66.2541 66.5587 66.8235 67.3176 67.5979 67.9490 68.0982 68.4511 69.0698 69.1909 69.2837 69.6449 69.9061 70.0811 70.1028 70.7030 70.7591 71.0332 71.2510 71.4879 71.5720 71.8149 71.9865 72.3013 72.3813 72.5760 72.8971 73.1385 73.1636 73.3382 73.5262 73.7533 73.9088 73.9784 74.2070 74.3291 74.4533 74.7655 75.0073 75.1640 75.3253 75.4679 75.6295 75.9435 76.0081 76.1935 76.3686 76.5776 76.7262 77.0832 77.2350 77.3599 77.6140 77.6867 77.7926 78.0180 78.0844 78.2817 78.4862 78.5512 78.8996 79.2095 79.3051 79.4985 79.5463 79.6101 79.7022 79.8930 80.0321 80.3536 80.5247 80.5888 80.8052 80.8676 81.0448 81.1694 81.3145 81.4566 81.6076 81.7870 81.8234 82.0142 82.0631 82.1165 82.2421 82.3620 82.4445 82.5452 82.6767 82.8643 83.0768 83.2440 83.3254 83.7876 83.9130 84.1580 84.2641 84.3539 84.5997 84.6986 84.8594 84.8896 85.1532 85.3182 85.4400 85.5969 85.7608 85.9299 86.0457 86.1182 86.1737 86.2975 86.5481 86.5995 86.6780 86.8763 87.0127 87.1424 87.2088 87.4322 87.5296 87.7638 87.8366 87.8791 87.9963 88.1630 88.3584 88.5290 88.5861 88.5994 88.7569 88.8840 89.0292 89.1849 89.2674 89.3807 89.4255 89.5800 89.8391 89.9912 90.1397 90.2018 90.3113 90.5059 90.5737 90.6738 90.7213 90.7801 90.8570 90.9095 91.1624 91.3281 91.3823 91.6060 91.8300 92.1501 92.3119 92.4952 92.7456 92.8257 92.9831 93.0215 93.2464 93.3466 93.5039 93.6380 93.7432 93.7829 93.9634 94.1659 94.2677 94.3678 94.4889 94.5564 94.7213 94.8104 94.9648 95.1112 95.3017 95.3452 95.4827 95.5433 95.7911 95.9005 96.1020 96.2784 96.4371 96.6181 96.7580 96.9411 97.1010 97.1381 97.3834 97.5036 97.6257 97.7405 98.0134 98.1036 98.1867 98.2473 98.5417 98.6663 98.8271 98.9848 99.0576 99.3777 99.5058 99.5689 99.6544 99.8707 100.0430 100.1629 100.3041 100.5127 100.6786 100.8919 100.9938 101.1252 101.1790 101.3917 101.4462 101.7112 101.8390 102.0353 102.0843 102.1751 102.3377 102.5275 102.5704 102.7327 102.9699 103.0471 103.1292 103.2357 103.3198 103.3757 103.5196 103.7144 103.7895 103.9811 104.1389 104.2214 104.5547 104.7178 104.7959 104.9821 105.0594 105.3636 105.4644 105.6205 105.7778 106.1331 106.2625 106.3545 106.5026 106.6348 106.7135 106.8441 106.9482 107.0127 107.2530 107.5717 107.8336 107.9556 108.1057 108.2416 108.3670 108.4805 108.6406 108.7429 108.9718 109.0234 109.2717 109.3307 109.5010 109.6162 109.7942 109.8707 109.9562 110.3788 110.4757 110.4980 110.7859 110.8466 110.9941 111.0701 111.2859 111.3695 111.5718 111.7360 111.7705 111.8206 112.0768 112.2956 112.3710 112.6263 112.7459 112.8696 112.9602 113.1480 113.2257 113.4452 113.5626 113.6936 113.8221 113.9553 114.0450 114.1072 114.1874 114.2836 114.4113 114.5153 114.6757 114.7837 114.8024 115.0573 115.1826 115.3547 115.4480 115.5242 115.7550 115.8301 115.9303 115.9889 116.0684 116.1814 116.2791 116.4028 116.5067 116.6622 116.7122 116.9807 117.0060 117.0712 117.1915 117.3137 117.4113 117.6194 117.7761 117.8299 118.0522 118.1629 118.2677 118.4338 118.5495 118.6301 118.7368 119.0375 119.2275 119.2680 119.3913 119.4234 119.5414 119.8278 119.9746 120.1753 120.1907 120.4746 120.5805 120.6364 120.8080 120.9736 121.2576 121.3206 121.5091 121.6987 121.7785 121.8751 122.1256 122.4128 122.4628 122.8398 122.8672 123.2191 123.3613 123.3944 123.6447 123.8043 123.8705 124.0008 124.0929 124.4508 124.5537 125.1079 125.3210 125.4483 125.7868 125.9408 126.2731 126.5086 126.5925 126.9414 126.9962 127.3176 127.5578 127.7556 127.8152 127.9829 128.1303 128.2745 128.4032 128.7569 128.9687 129.1033 129.2833 129.3749 129.5366 129.6017 129.6884 129.8385 130.1533 130.3330 130.4100 130.4737 130.6297 130.8998 130.9332 131.0292 131.1580 131.3912 131.4202 131.7842 131.9010 132.1833 132.3488 132.4954 132.7088 132.9837 133.2072 133.2579 133.4520 133.5092 133.6391 133.7586 134.0019 134.1749 134.2331 134.3660 134.4550 134.6139 134.7515 135.0009 135.1499 135.1948 135.5165 135.6232 136.0586 136.0652 136.2793 136.5713 136.7366 136.9032 136.9125 137.0562 137.2883 137.3999 137.5118 137.8476 137.9305 138.0441 138.2788 138.5196 138.6342 139.0973 139.3579 139.6081 140.0256 140.1574 140.3928 140.6196 140.8908 141.0875 141.1709 141.6275 141.7944 142.2924 142.4351 142.7699 143.0310 143.1278 143.3125 143.9596 144.0569 144.0879 144.4545 144.5945 144.7778 145.0943 145.3393 145.8573 145.9691 146.0248 146.2319 146.2987 146.5429 146.7438 146.8898 147.1524 147.4367 147.5820 147.7090 147.7935 148.0689 148.2086 148.6069 148.6861 148.9019 149.0416 149.1852 149.4380 149.4547 149.7225 149.7986 149.8501 150.2008 150.3137 150.4737 150.6885 151.0929 151.1868 151.3494 151.4437 151.5444 151.7143 151.7916 151.9788 152.2476 152.4728 152.6656 152.7938 153.0613 153.2372 153.3778 153.4972 153.6488 153.7979 153.9012 153.9941 154.1333 154.2000 154.4907 154.6505 154.8021 155.0173 155.1056 155.3591 155.4264 155.5926 155.9618 156.1498 156.5600 156.7768 157.1200 157.3807 157.5728 157.9316 158.0694 158.2564 158.3270 158.4537 158.8200 158.9391 159.1240 159.1939 159.4395 159.5777 159.8026 160.0748 160.1749 160.2228 160.3814 160.4386 160.9565 161.2233 161.6201 161.6926 161.9361 162.1270 162.2536 163.3378 163.7743 163.8544 164.8058 165.7581 166.7244 167.3073 167.8686 168.5359 169.5296 170.7564 171.6638 172.3454 176.1126 177.1444 179.1545 187.8404 189.6238 191.0374 194.5345 195.8729 198.8492 202.9696 203.2721 206.0034 209.0338 626.2671 628.0508 634.5161 637.5428 639.1379 639.7555 641.0303 642.4773 643.0011 643.5716 643.8821 643.9397 644.2218 645.9664 647.1222 647.3623 647.6281 652.4409 902.2103 1214.3690 1219.0796</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="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O 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 H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="56">-0.381422 -0.341052 -0.200525 0.080845 0.529002 -0.216363 -0.214132 0.226765 -0.266434 -0.261216 0.255707 -0.006089 -0.340634 -0.325172 -0.327107 -0.226027 -0.117442 -0.061261 -0.047903 -0.260851 -0.257505 0.048043 0.082267 0.084488 0.083683 0.080425 0.065028 0.077314 0.083662 0.068584 0.081563 0.079461 0.067036 0.088116 0.091161 0.089332 0.086167 0.091627 0.087423 0.087237 0.085849 0.093066 0.098042 0.085752 0.073609 0.080203 0.063401 0.076138 0.051856 0.048028 0.087290 0.080945 0.077762 0.086267 0.074919 0.073072</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O 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 H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="56">8.3814 8.3411 7.2005 5.9192 5.4710 6.2164 6.2141 5.7732 6.2664 6.2612 5.7443 6.0061 6.3406 6.3252 6.3271 6.2260 6.1174 6.0613 6.0479 6.2609 6.2575 0.9520 0.9177 0.9155 0.9163 0.9196 0.9350 0.9227 0.9163 0.9314 0.9184 0.9205 0.9330 0.9119 0.9088 0.9107 0.9138 0.9084 0.9126 0.9128 0.9142 0.9069 0.9020 0.9142 0.9264 0.9198 0.9366 0.9239 0.9481 0.9520 0.9127 0.9191 0.9222 0.9137 0.9251 0.9269</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="56">-0.3814 -0.3411 -0.2005 0.0808 0.5290 -0.2164 -0.2141 0.2268 -0.2664 -0.2612 0.2557 -0.0061 -0.3406 -0.3252 -0.3271 -0.2260 -0.1174 -0.0613 -0.0479 -0.2609 -0.2575 0.0480 0.0823 0.0845 0.0837 0.0804 0.0650 0.0773 0.0837 0.0686 0.0816 0.0795 0.0670 0.0881 0.0912 0.0893 0.0862 0.0916 0.0874 0.0872 0.0858 0.0931 0.0980 0.0858 0.0736 0.0802 0.0634 0.0761 0.0519 0.0480 0.0873 0.0809 0.0778 0.0863 0.0749 0.0731</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">2.0353 2.0552 2.8212 3.7056 3.8797 3.9236 3.9229 3.7372 4.0860 4.0345 3.8096 4.0157 3.9533 3.9303 3.9305 3.9400 3.9411 3.9187 3.8465 3.9144 3.9521 1.0177 1.0129 1.0216 1.0200 1.0143 1.0192 1.0223 1.0192 1.0261 1.0008 1.0070 0.9946 1.0073 1.0047 1.0035 1.0101 1.0055 1.0040 1.0021 1.0110 1.0047 1.0022 1.0160 1.0065 0.9945 1.0081 0.9959 1.0151 1.0208 1.0128 1.0109 1.0009 1.0059 1.0033 1.0038</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">2.0353 2.0552 2.8212 3.7056 3.8797 3.9236 3.9229 3.7372 4.0860 4.0345 3.8096 4.0157 3.9533 3.9303 3.9305 3.9400 3.9411 3.9187 3.8465 3.9144 3.9521 1.0177 1.0129 1.0216 1.0200 1.0143 1.0192 1.0223 1.0192 1.0261 1.0008 1.0070 0.9946 1.0073 1.0047 1.0035 1.0101 1.0055 1.0040 1.0021 1.0110 1.0047 1.0022 1.0160 1.0065 0.9945 1.0081 0.9959 1.0151 1.0208 1.0128 1.0109 1.0009 1.0059 1.0033 1.0038</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 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="57">0.8823 1.0069 1.0283 0.9931 0.8504 0.9388 0.9690 0.9102 0.9047 0.9345 1.0003 0.9401 0.9063 0.9544 1.0043 1.0018 0.9606 0.9993 1.0079 0.9260 0.9321 0.9292 0.9827 1.0360 1.0301 0.9952 0.9182 0.8957 0.9844 0.9824 0.9993 0.9931 0.9932 0.9944 0.9980 0.9906 0.9931 0.9936 0.9986 0.9916 1.0115 0.9970 0.9450 0.9889 0.9950 0.9341 0.9961 0.9895 0.9389 1.0056 0.9928 0.9930 0.9948 0.9959 0.9972 0.9938 0.9924</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 4 0 10 1 4 1 11 2 15 2 16 2 17 3 5 3 6 3 7 3 21 4 8 4 9 5 8 5 22 5 23 6 9 6 24 6 25 7 12 7 13 7 14 8 26 8 27 9 28 9 29 10 11 10 15 10 30 11 31 11 32 12 33 12 34 12 35 13 36 13 37 13 38 14 39 14 40 14 41 15 42 15 43 16 18 16 44 16 45 17 19 17 46 17 47 18 20 18 48 18 49 19 50 19 51 19 52 20 53 20 54 20 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028263119</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-912.324158402937</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.39404 -1.78966 -0.39563 -5.84252 5.69845 -0.14407 -1.64063 1.53280 -0.10784</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.43463</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.10474</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
