<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O N C C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 2 3 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.155789"
                        y3="2.557838"
                        z3="0.655043"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.657634"
                        y3="2.190735"
                        z3="-1.488465"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.904689"
                        y3="-2.002359"
                        z3="1.250618"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.407183"
                        y3="3.844983"
                        z3="2.298028"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.123281"
                        y3="0.69206"
                        z3="-0.148138"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.638397"
                        y3="2.03282"
                        z3="-0.572947"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.343564"
                        y3="1.956222"
                        z3="0.218867"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.563566"
                        y3="-0.278915"
                        z3="-1.163395"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.769933"
                        y3="-0.046769"
                        z3="1.003654"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.808909"
                        y3="2.656894"
                        z3="0.159421"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.647049"
                        y3="2.433538"
                        z3="-2.031687"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.0126"
                        y3="2.235344"
                        z3="-0.34293"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.200938"
                        y3="2.706302"
                        z3="0.278645"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.85231"
                        y3="1.38096"
                        z3="-0.046648"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.861115"
                        y3="3.343254"
                        z3="1.42103"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.585532"
                        y3="0.271132"
                        z3="0.744409"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.698016"
                        y3="1.273382"
                        z3="-1.137659"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.168068"
                        y3="-0.945201"
                        z3="0.432068"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.290879"
                        y3="0.053694"
                        z3="-1.430026"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.029265"
                        y3="-1.061085"
                        z3="-0.653315"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.483199"
                        y3="-3.183771"
                        z3="0.713962"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.814029"
                        y3="-4.339471"
                        z3="1.408754"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.716364"
                        y3="-3.253098"
                        z3="-0.442962"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.374156"
                        y3="-5.567407"
                        z3="0.942781"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.290802"
                        y3="-4.49128"
                        z3="-0.901001"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.615507"
                        y3="-5.651952"
                        z3="-0.215817"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.425625"
                        y3="2.242518"
                        z3="1.261844"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.374894"
                        y3="-0.876108"
                        z3="-1.583822"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.871137"
                        y3="-0.968759"
                        z3="-0.676264"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.031689"
                        y3="0.186262"
                        z3="-1.986965"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.102496"
                        y3="0.604487"
                        z3="1.809065"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.066717"
                        y3="-0.760584"
                        z3="1.435557"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.637497"
                        y3="-0.610667"
                        z3="0.655154"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.753871"
                        y3="2.258276"
                        z3="-0.214084"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.81941"
                        y3="3.735481"
                        z3="-0.004562"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.78543"
                        y3="2.498182"
                        z3="1.23557"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.595243"
                        y3="2.131039"
                        z3="-2.480361"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.845693"
                        y3="2.006692"
                        z3="-2.623849"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.574456"
                        y3="3.518218"
                        z3="-2.124639"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.296901"
                        y3="3.378075"
                        z3="-0.581485"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.926472"
                        y3="0.337417"
                        z3="1.600978"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.887969"
                        y3="2.133866"
                        z3="-1.765941"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.956366"
                        y3="-0.031633"
                        z3="-2.278311"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.487735"
                        y3="-2.013274"
                        z3="-0.886847"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.410154"
                        y3="-4.267049"
                        z3="2.308793"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.449293"
                        y3="-2.354903"
                        z3="-0.985032"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.634104"
                        y3="-6.465387"
                        z3="1.487501"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.306007"
                        y3="-4.542688"
                        z3="-1.802072"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.279333"
                        y3="-6.613078"
                        z3="-0.579744"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.1558,2.5578,.655;.6576,2.1907,-1.4885;-1.9047,-2.0024,1.2506;-2.4072,3.845,2.298;3.1233,.6921,-.1481;3.6384,2.0328,-.5729;2.3436,1.9562,.2189;2.5636,-.2789,-1.1634;3.7699,-.0468,1.0037;4.8089,2.6569,.1594;3.647,2.4335,-2.0317;1.0126,2.2353,-.3429;-1.2009,2.7063,.2786;-1.8523,1.381,-.0466;-1.8611,3.3433,1.421;-1.5855,.2711,.7444;-2.698,1.2734,-1.1377;-2.1681,-.9452,.4321;-3.2909,.0537,-1.43;-3.0293,-1.0611,-.6533;-1.4832,-3.1838,.714;-1.814,-4.3395,1.4088;-.7164,-3.2531,-.443;-1.3742,-5.5674,.9428;-.2908,-4.4913,-.901;-.6155,-5.652,-.2158;2.4256,2.2425,1.2618;3.3749,-.8761,-1.5838;1.8711,-.9688,-.6763;2.0317,.1863,-1.987;4.1025,.6045,1.8091;3.0667,-.7606,1.4356;4.6375,-.6107,.6552;5.7539,2.2583,-.2141;4.8194,3.7355,-.0046;4.7854,2.4982,1.2356;4.5952,2.131,-2.4804;2.8457,2.0067,-2.6238;3.5745,3.5182,-2.1246;-1.2969,3.3781,-.5815;-.9265,.3374,1.601;-2.888,2.1339,-1.7659;-3.9564,-.0316,-2.2783;-3.4877,-2.0133,-.8868;-2.4102,-4.267,2.3088;-.4493,-2.3549,-.985;-1.6341,-6.4654,1.4875;.306,-4.5427,-1.8021;-.2793,-6.6131,-.5797;</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">1527</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">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2268.8172179979 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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.477e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.566 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">0.564 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.176 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="0.15578928"
                                 y3="2.55783828"
                                 z3="0.65504287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.65763411"
                                 y3="2.19073523"
                                 z3="-1.48846462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.9046887"
                                 y3="-2.00235884"
                                 z3="1.25061822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.40718265"
                                 y3="3.84498344"
                                 z3="2.29802783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.12328082"
                                 y3="0.69205994"
                                 z3="-0.14813845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.63839696"
                                 y3="2.0328203"
                                 z3="-0.57294731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.34356391"
                                 y3="1.95622184"
                                 z3="0.21886724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.56356562"
                                 y3="-0.27891475"
                                 z3="-1.16339532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.76993343"
                                 y3="-0.04676905"
                                 z3="1.00365394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.80890884"
                                 y3="2.65689437"
                                 z3="0.15942094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.64704861"
                                 y3="2.43353795"
                                 z3="-2.03168708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.01259964"
                                 y3="2.23534444"
                                 z3="-0.34293003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.20093788"
                                 y3="2.70630158"
                                 z3="0.27864464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.85230984"
                                 y3="1.38096038"
                                 z3="-0.04664794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.86111465"
                                 y3="3.34325437"
                                 z3="1.42103049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.5855324"
                                 y3="0.27113181"
                                 z3="0.74440905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.69801565"
                                 y3="1.27338217"
                                 z3="-1.13765914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.16806798"
                                 y3="-0.94520057"
                                 z3="0.43206779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.29087941"
                                 y3="0.05369414"
                                 z3="-1.4300258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.02926462"
                                 y3="-1.06108494"
                                 z3="-0.65331518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.4831987"
                                 y3="-3.18377105"
                                 z3="0.71396194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.81402946"
                                 y3="-4.3394705"
                                 z3="1.40875407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.71636358"
                                 y3="-3.25309789"
                                 z3="-0.44296166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.37415584"
                                 y3="-5.5674068"
                                 z3="0.94278081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.29080193"
                                 y3="-4.49128005"
                                 z3="-0.90100131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.61550716"
                                 y3="-5.65195172"
                                 z3="-0.21581697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.42562479"
                                 y3="2.2425179"
                                 z3="1.26184399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.37489352"
                                 y3="-0.87610801"
                                 z3="-1.5838216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.87113731"
                                 y3="-0.96875918"
                                 z3="-0.67626407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.03168859"
                                 y3="0.18626203"
                                 z3="-1.98696486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.10249579"
                                 y3="0.60448735"
                                 z3="1.80906488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.0667171"
                                 y3="-0.76058425"
                                 z3="1.43555652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.63749749"
                                 y3="-0.61066654"
                                 z3="0.65515416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.753871"
                                 y3="2.25827603"
                                 z3="-0.21408427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.81941024"
                                 y3="3.73548115"
                                 z3="-0.00456215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.78542957"
                                 y3="2.49818183"
                                 z3="1.23556975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.59524279"
                                 y3="2.13103864"
                                 z3="-2.48036132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.84569313"
                                 y3="2.00669173"
                                 z3="-2.62384905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.57445573"
                                 y3="3.51821805"
                                 z3="-2.12463902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.29690063"
                                 y3="3.37807498"
                                 z3="-0.58148507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.9264721"
                                 y3="0.33741722"
                                 z3="1.60097783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.88796852"
                                 y3="2.1338663"
                                 z3="-1.76594128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.9563657"
                                 y3="-0.03163294"
                                 z3="-2.27831092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.48773501"
                                 y3="-2.01327441"
                                 z3="-0.8868472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.41015369"
                                 y3="-4.26704875"
                                 z3="2.30879281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.4492932"
                                 y3="-2.35490349"
                                 z3="-0.98503179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.63410436"
                                 y3="-6.46538677"
                                 z3="1.48750118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.30600692"
                                 y3="-4.54268827"
                                 z3="-1.8020716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.27933339"
                                 y3="-6.6130782"
                                 z3="-0.57974363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.1558,2.5578,.655;.6576,2.1907,-1.4885;-1.9047,-2.0024,1.2506;-2.4072,3.845,2.298;3.1233,.6921,-.1481;3.6384,2.0328,-.5729;2.3436,1.9562,.2189;2.5636,-.2789,-1.1634;3.7699,-.0468,1.0037;4.8089,2.6569,.1594;3.647,2.4335,-2.0317;1.0126,2.2353,-.3429;-1.2009,2.7063,.2786;-1.8523,1.381,-.0466;-1.8611,3.3433,1.421;-1.5855,.2711,.7444;-2.698,1.2734,-1.1377;-2.1681,-.9452,.4321;-3.2909,.0537,-1.43;-3.0293,-1.0611,-.6533;-1.4832,-3.1838,.714;-1.814,-4.3395,1.4088;-.7164,-3.2531,-.443;-1.3742,-5.5674,.9428;-.2908,-4.4913,-.901;-.6155,-5.652,-.2158;2.4256,2.2425,1.2618;3.3749,-.8761,-1.5838;1.8711,-.9688,-.6763;2.0317,.1863,-1.987;4.1025,.6045,1.8091;3.0667,-.7606,1.4356;4.6375,-.6107,.6552;5.7539,2.2583,-.2141;4.8194,3.7355,-.0046;4.7854,2.4982,1.2356;4.5952,2.131,-2.4804;2.8457,2.0067,-2.6238;3.5745,3.5182,-2.1246;-1.2969,3.3781,-.5815;-.9265,.3374,1.601;-2.888,2.1339,-1.7659;-3.9564,-.0316,-2.2783;-3.4877,-2.0133,-.8868;-2.4102,-4.267,2.3088;-.4493,-2.3549,-.985;-1.6341,-6.4654,1.4875;.306,-4.5427,-1.8021;-.2793,-6.6131,-.5797;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.155789"
                        y3="2.557838"
                        z3="0.655043"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.657634"
                        y3="2.190735"
                        z3="-1.488465"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.904689"
                        y3="-2.002359"
                        z3="1.250618"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.407183"
                        y3="3.844983"
                        z3="2.298028"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.123281"
                        y3="0.69206"
                        z3="-0.148138"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.638397"
                        y3="2.03282"
                        z3="-0.572947"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.343564"
                        y3="1.956222"
                        z3="0.218867"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.563566"
                        y3="-0.278915"
                        z3="-1.163395"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.769933"
                        y3="-0.046769"
                        z3="1.003654"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.808909"
                        y3="2.656894"
                        z3="0.159421"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.647049"
                        y3="2.433538"
                        z3="-2.031687"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.0126"
                        y3="2.235344"
                        z3="-0.34293"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.200938"
                        y3="2.706302"
                        z3="0.278645"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.85231"
                        y3="1.38096"
                        z3="-0.046648"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.861115"
                        y3="3.343254"
                        z3="1.42103"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.585532"
                        y3="0.271132"
                        z3="0.744409"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.698016"
                        y3="1.273382"
                        z3="-1.137659"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.168068"
                        y3="-0.945201"
                        z3="0.432068"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.290879"
                        y3="0.053694"
                        z3="-1.430026"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.029265"
                        y3="-1.061085"
                        z3="-0.653315"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.483199"
                        y3="-3.183771"
                        z3="0.713962"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.814029"
                        y3="-4.339471"
                        z3="1.408754"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.716364"
                        y3="-3.253098"
                        z3="-0.442962"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.374156"
                        y3="-5.567407"
                        z3="0.942781"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.290802"
                        y3="-4.49128"
                        z3="-0.901001"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.615507"
                        y3="-5.651952"
                        z3="-0.215817"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.425625"
                        y3="2.242518"
                        z3="1.261844"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.374894"
                        y3="-0.876108"
                        z3="-1.583822"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.871137"
                        y3="-0.968759"
                        z3="-0.676264"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.031689"
                        y3="0.186262"
                        z3="-1.986965"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.102496"
                        y3="0.604487"
                        z3="1.809065"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.066717"
                        y3="-0.760584"
                        z3="1.435557"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.637497"
                        y3="-0.610667"
                        z3="0.655154"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.753871"
                        y3="2.258276"
                        z3="-0.214084"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.81941"
                        y3="3.735481"
                        z3="-0.004562"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.78543"
                        y3="2.498182"
                        z3="1.23557"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.595243"
                        y3="2.131039"
                        z3="-2.480361"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.845693"
                        y3="2.006692"
                        z3="-2.623849"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.574456"
                        y3="3.518218"
                        z3="-2.124639"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.296901"
                        y3="3.378075"
                        z3="-0.581485"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.926472"
                        y3="0.337417"
                        z3="1.600978"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.887969"
                        y3="2.133866"
                        z3="-1.765941"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.956366"
                        y3="-0.031633"
                        z3="-2.278311"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.487735"
                        y3="-2.013274"
                        z3="-0.886847"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.410154"
                        y3="-4.267049"
                        z3="2.308793"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.449293"
                        y3="-2.354903"
                        z3="-0.985032"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.634104"
                        y3="-6.465387"
                        z3="1.487501"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.306007"
                        y3="-4.542688"
                        z3="-1.802072"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.279333"
                        y3="-6.613078"
                        z3="-0.579744"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.1558,2.5578,.655;.6576,2.1907,-1.4885;-1.9047,-2.0024,1.2506;-2.4072,3.845,2.298;3.1233,.6921,-.1481;3.6384,2.0328,-.5729;2.3436,1.9562,.2189;2.5636,-.2789,-1.1634;3.7699,-.0468,1.0037;4.8089,2.6569,.1594;3.647,2.4335,-2.0317;1.0126,2.2353,-.3429;-1.2009,2.7063,.2786;-1.8523,1.381,-.0466;-1.8611,3.3433,1.421;-1.5855,.2711,.7444;-2.698,1.2734,-1.1377;-2.1681,-.9452,.4321;-3.2909,.0537,-1.43;-3.0293,-1.0611,-.6533;-1.4832,-3.1838,.714;-1.814,-4.3395,1.4088;-.7164,-3.2531,-.443;-1.3742,-5.5674,.9428;-.2908,-4.4913,-.901;-.6155,-5.652,-.2158;2.4256,2.2425,1.2618;3.3749,-.8761,-1.5838;1.8711,-.9688,-.6763;2.0317,.1863,-1.987;4.1025,.6045,1.8091;3.0667,-.7606,1.4356;4.6375,-.6107,.6552;5.7539,2.2583,-.2141;4.8194,3.7355,-.0046;4.7854,2.4982,1.2356;4.5952,2.131,-2.4804;2.8457,2.0067,-2.6238;3.5745,3.5182,-2.1246;-1.2969,3.3781,-.5815;-.9265,.3374,1.601;-2.888,2.1339,-1.7659;-3.9564,-.0316,-2.2783;-3.4877,-2.0133,-.8868;-2.4102,-4.267,2.3088;-.4493,-2.3549,-.985;-1.6341,-6.4654,1.4875;.306,-4.5427,-1.8021;-.2793,-6.6131,-.5797;</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">-1132.67382551</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2268.81721800</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3401.49104350</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6046.00987348</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2644.51882997</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.40221541</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.72838990</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438531</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999887052682</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999887052682</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999774105365</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.667144433860</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.7894 96.8908 96.9019 96.9889 97.2516 97.4109 97.4810 97.6268 97.6548 97.8395 98.1106 98.1498 98.3820 98.5370 98.5956 98.7522 98.8753 98.9288 99.1839 99.2856 99.4817 99.5134 99.6988 99.7490 99.9427 100.0470 100.1014 100.3867 100.6476 100.7632 100.8969 101.0771 101.3597 101.5783 101.7817 101.9610 102.1019 102.1714 102.4822 102.8059 102.8778 103.0321 103.2641 103.4687 103.6270 103.9487 104.1958 104.2583 104.4171 104.7571 104.8492 104.9175 105.2282 105.3632 105.4343 105.5381 105.7383 105.7497 105.8083 105.9608 106.1485 106.2402 106.3058 106.4989 106.5268 106.6923 107.0285 107.0779 107.1229 107.3676 107.5321 107.5928 107.7086 107.9230 108.1576 108.3374 108.5596 108.7248 108.9004 108.9998 109.0713 109.3568 109.3916 109.5925 109.7981 110.0601 110.3325 110.4690 110.5264 110.6332 110.7348 111.0339 111.2684 111.3217 111.3716 111.4824 111.5429 111.7166 112.0924 112.3709 112.6062 112.8396 113.0475 113.1716 113.3560 113.4327 113.5206 113.7134 113.9103 114.0071 114.2387 114.3566 114.5165 114.6771 114.8038 114.9223 114.9348 115.0851 115.3699 115.4522 115.5409 115.6440 115.7477 115.9253 116.0098 116.1880 116.4072 116.6309 116.7507 116.8397 116.9975 117.1332 117.2895 117.3568 117.5075 117.7078 117.8221 117.8782 118.0307 118.1681 118.2471 118.2533 118.3985 118.5441 118.7276 118.9614 119.0497 119.2052 119.4237 119.5196 119.6011 119.9068 119.9810 120.1257 120.2684 120.3222 120.5900 120.7646 120.8347 120.9508 121.0867 121.4017 121.7318 121.8868 122.1003 122.1138 122.2430 122.3779 122.6466 122.8945 123.1265 123.3882 123.6404 124.0329 124.3823 124.6537 124.8527 125.3292 125.5562 125.9018 126.2478 126.3077 126.3955 126.6201 127.0395 127.0660 127.2994 127.3650 127.6233 127.8545 128.1476 128.4560 128.6981 128.9920 129.1235 129.1471 129.3833 129.5502 129.7824 129.8138 129.9646 130.0405 130.1677 130.2004 130.4373 130.6525 130.9115 131.0841 131.2353 131.6741 131.7484 131.9090 132.3017 132.4732 132.7574 132.8262 132.9755 133.3059 133.4824 133.5723 133.8266 134.0477 134.2998 134.3647 134.6015 134.8039 134.9647 135.3295 135.4464 135.8021 135.9004 136.0192 136.4245 136.5365 137.1074 137.6338 137.9186 138.1002 138.2316 138.4486 138.6894 139.0558 139.1442 139.2189 139.8956 140.2051 140.5195 141.1487 141.2536 141.4795 141.6912 142.1067 142.5878 142.8053 143.4309 143.6546 143.8274 144.1937 144.2366 144.3136 144.4045 144.6730 144.9733 145.3337 145.3625 145.4627 145.5525 145.8242 145.9706 146.0707 146.1556 146.4257 146.8849 147.1829 147.2572 147.6510 147.7704 147.9943 148.1113 148.2590 148.6628 148.9060 149.0485 149.2368 149.2735 149.7389 149.9667 150.0956 150.2296 150.5467 150.8639 150.9256 150.9999 151.4317 152.2019 152.4602 152.8680 153.0138 153.3128 153.5318 153.8650 154.1967 154.6567 154.7128 155.0026 155.4747 155.7291 155.8312 155.9515 156.5206 156.8106 156.9674 157.1740 157.3130 157.5117 158.1180 158.4663 158.7431 159.2402 159.3738 159.6016 159.7942 160.0781 160.5426 160.9116 161.1702 161.6419 162.0467 162.6684 163.0325 163.3904 164.0132 164.7488 165.6622 166.6874 167.8913 169.5186 170.4587 171.7437 171.9215 172.7254 173.3774 174.8505 176.2805 177.7650 178.9454 179.2134 181.0286 182.9008 185.0955 186.8494 187.2696 187.5355 189.4600 189.9297 192.0433 192.7160 193.2369 196.0239 197.0365 199.5720 201.8614 205.2196 206.6795 207.2283 618.2097 621.4426 625.8843 626.1087 631.3957 631.5305 632.3364 633.8421 634.3268 635.2830 636.1149 636.8168 636.8563 637.7562 641.2049 642.9381 646.0262 647.7910 649.9505 652.8684 657.4713 658.2406 876.4691 1201.5258 1212.8627 1215.0983</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O N C C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.272316 -0.373827 -0.298142 -0.001033 0.078156 0.095887 -0.110685 -0.274451 -0.254432 -0.259368 -0.270962 0.301790 0.316298 0.053594 -0.253726 -0.211735 -0.133953 0.183018 -0.104238 -0.140310 0.249846 -0.205364 -0.165211 -0.093917 -0.134927 -0.140779 0.079419 0.095833 0.075635 0.104934 0.078640 0.093307 0.093012 0.093039 0.091577 0.078750 0.086555 0.104064 0.088576 0.121865 0.126317 0.106196 0.129578 0.137043 0.127149 0.131836 0.126153 0.126330 0.124978</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O N C C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2723 8.3738 8.2981 7.0010 5.9218 5.9041 6.1107 6.2745 6.2544 6.2594 6.2710 5.6982 5.6837 5.9464 6.2537 6.2117 6.1340 5.8170 6.1042 6.1403 5.7502 6.2054 6.1652 6.0939 6.1349 6.1408 0.9206 0.9042 0.9244 0.8951 0.9214 0.9067 0.9070 0.9070 0.9084 0.9212 0.9134 0.8959 0.9114 0.8781 0.8737 0.8938 0.8704 0.8630 0.8729 0.8682 0.8738 0.8737 0.8750</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2723 -0.3738 -0.2981 -0.0010 0.0782 0.0959 -0.1107 -0.2745 -0.2544 -0.2594 -0.2710 0.3018 0.3163 0.0536 -0.2537 -0.2117 -0.1340 0.1830 -0.1042 -0.1403 0.2498 -0.2054 -0.1652 -0.0939 -0.1349 -0.1408 0.0794 0.0958 0.0756 0.1049 0.0786 0.0933 0.0930 0.0930 0.0916 0.0788 0.0866 0.1041 0.0886 0.1219 0.1263 0.1062 0.1296 0.1370 0.1271 0.1318 0.1262 0.1263 0.1250</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1121 2.1197 2.1059 3.1224 3.7508 3.7338 3.9178 3.9260 3.9043 3.9060 3.9154 4.2005 3.8364 3.6483 4.0211 4.0472 4.0317 3.8920 3.9552 3.9681 3.7935 4.0261 3.9056 3.9438 3.9791 3.9597 1.0328 1.0016 1.0039 1.0152 1.0100 1.0056 1.0011 1.0011 1.0058 1.0096 0.9991 1.0169 1.0038 1.0185 1.0297 1.0131 1.0006 1.0007 1.0136 1.0037 0.9985 1.0010 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1121 2.1197 2.1059 3.1224 3.7508 3.7338 3.9178 3.9260 3.9043 3.9060 3.9154 4.2005 3.8364 3.6483 4.0211 4.0472 4.0317 3.8920 3.9552 3.9681 3.7935 4.0261 3.9056 3.9438 3.9791 3.9597 1.0328 1.0016 1.0039 1.0152 1.0100 1.0056 1.0011 1.0011 1.0058 1.0096 0.9991 1.0169 1.0038 1.0185 1.0297 1.0131 1.0006 1.0007 1.0136 1.0037 0.9985 1.0010 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1044 0.8806 1.9333 0.9425 0.9768 3.0603 0.9523 0.8630 0.9507 0.9447 0.9084 0.9372 0.9442 1.0282 1.0386 0.9933 0.9894 0.9934 0.9911 0.9916 0.9932 0.9961 0.9916 0.9918 0.9904 0.9947 0.9889 0.8982 0.9312 1.0007 1.3508 1.3976 1.4525 0.9728 1.4509 0.9670 1.3975 1.4345 0.9702 0.9616 1.4087 1.3446 1.4554 0.9709 1.4355 0.9674 1.4199 0.9757 1.4447 0.9715 0.9785</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 12 1 11 2 17 2 20 3 14 4 5 4 6 4 7 4 8 5 6 5 9 5 10 6 11 6 26 7 27 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 12 13 12 14 12 39 13 15 13 16 15 17 15 40 16 18 16 41 17 19 18 19 18 42 19 43 20 21 20 22 21 23 21 44 22 24 22 45 23 25 23 46 24 25 24 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025058447</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.698883952572</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.47731 -28.37627 1.10104 -4.12277 3.00527 -1.11750 -8.76499 7.70798 -1.05701</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.89165</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.80820</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
