<?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="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">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 C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">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 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.0217"
                        y3="0.945904"
                        z3="0.897244"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.075486"
                        y3="2.865833"
                        z3="0.425138"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.503267"
                        y3="-3.348344"
                        z3="-1.930044"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.732734"
                        y3="-1.260059"
                        z3="3.268798"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.475264"
                        y3="3.434767"
                        z3="-1.29158"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.637248"
                        y3="4.108587"
                        z3="0.027983"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.269483"
                        y3="2.639019"
                        z3="-0.010086"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.303556"
                        y3="3.803799"
                        z3="-2.168195"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.711468"
                        y3="3.06124"
                        z3="-2.075289"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.969989"
                        y3="4.53618"
                        z3="0.52569"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.066091"
                        y3="2.213096"
                        z3="0.435945"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.471977"
                        y3="4.313315"
                        z3="1.741348"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.752509"
                        y3="3.57056"
                        z3="2.825456"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.835493"
                        y3="4.810601"
                        z3="2.117468"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.258161"
                        y3="0.363676"
                        z3="1.290692"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.906495"
                        y3="-0.345704"
                        z3="0.128198"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.947158"
                        y3="-0.548777"
                        z3="2.393051"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.38936"
                        y3="-1.554806"
                        z3="-0.320766"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.977169"
                        y3="0.249137"
                        z3="-0.522916"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.969189"
                        y3="-2.181703"
                        z3="-1.414386"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.538414"
                        y3="-0.380496"
                        z3="-1.624177"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.045923"
                        y3="-1.594141"
                        z3="-2.068863"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.935857"
                        y3="-4.293557"
                        z3="-1.120677"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.203275"
                        y3="-4.928724"
                        z3="-1.591428"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.496951"
                        y3="-4.658267"
                        z3="0.096788"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.781944"
                        y3="-5.939792"
                        z3="-0.839597"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.899967"
                        y3="-5.661342"
                        z3="0.843925"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.238092"
                        y3="-6.306501"
                        z3="0.382071"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.808097"
                        y3="4.75799"
                        z3="0.301021"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.063215"
                        y3="1.940542"
                        z3="0.227706"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.563108"
                        y3="4.135544"
                        z3="-1.602993"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.594779"
                        y3="4.615485"
                        z3="-2.837472"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.002537"
                        y3="2.959886"
                        z3="-2.789076"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.544915"
                        y3="2.781713"
                        z3="-1.431157"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.503418"
                        y3="2.219784"
                        z3="-2.737929"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.038863"
                        y3="3.89724"
                        z3="-2.69659"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.571678"
                        y3="5.107216"
                        z3="-0.176397"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.285036"
                        y3="2.653264"
                        z3="3.089509"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.710153"
                        y3="4.174188"
                        z3="3.734993"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.732776"
                        y3="3.302085"
                        z3="2.562233"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.324077"
                        y3="5.333179"
                        z3="1.296132"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.782297"
                        y3="5.49476"
                        z3="2.967704"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.482443"
                        y3="3.984839"
                        z3="2.423765"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.936486"
                        y3="1.129817"
                        z3="1.678205"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.545774"
                        y3="-2.008999"
                        z3="0.185621"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.362682"
                        y3="1.199951"
                        z3="-0.180523"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.3741"
                        y3="0.075695"
                        z3="-2.13746"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.48595"
                        y3="-2.094469"
                        z3="-2.921435"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.624295"
                        y3="-4.633283"
                        z3="-2.543406"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.389933"
                        y3="-4.167562"
                        z3="0.462006"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.668697"
                        y3="-6.436534"
                        z3="-1.210431"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.334282"
                        y3="-5.940632"
                        z3="1.794504"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.696089"
                        y3="-7.089483"
                        z3="0.970738"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.0217,.9459,.8972;-1.0755,2.8658,.4251;-1.5033,-3.3483,-1.93;-.7327,-1.2601,3.2688;1.4753,3.4348,-1.2916;1.6372,4.1086,.028;1.2695,2.639,-.0101;.3036,3.8038,-2.1682;2.7115,3.0612,-2.0753;2.97,4.5362,.5257;-.0661,2.2131,.4359;3.472,4.3133,1.7413;2.7525,3.5706,2.8255;4.8355,4.8106,2.1175;-1.2582,.3637,1.2907;-1.9065,-.3457,.1282;-.9472,-.5488,2.3931;-1.3894,-1.5548,-.3208;-2.9772,.2491,-.5229;-1.9692,-2.1817,-1.4144;-3.5384,-.3805,-1.6242;-3.0459,-1.5941,-2.0689;-.9359,-4.2936,-1.1207;.2033,-4.9287,-1.5914;-1.497,-4.6583,.0968;.7819,-5.9398,-.8396;-.9,-5.6613,.8439;.2381,-6.3065,.3821;.8081,4.758,.301;2.0632,1.9405,.2277;-.5631,4.1355,-1.603;.5948,4.6155,-2.8375;-.0025,2.9599,-2.7891;3.5449,2.7817,-1.4312;2.5034,2.2198,-2.7379;3.0389,3.8972,-2.6966;3.5717,5.1072,-.1764;3.285,2.6533,3.0895;2.7102,4.1742,3.735;1.7328,3.3021,2.5622;5.3241,5.3332,1.2961;4.7823,5.4948,2.9677;5.4824,3.9848,2.4238;-1.9365,1.1298,1.6782;-.5458,-2.009,.1856;-3.3627,1.2,-.1805;-4.3741,.0757,-2.1375;-3.4859,-2.0945,-2.9214;.6243,-4.6333,-2.5434;-2.3899,-4.1676,.462;1.6687,-6.4365,-1.2104;-1.3343,-5.9406,1.7945;.6961,-7.0895,.9707;</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">1647</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2458.5914737310 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">7.019e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.344 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">0.268 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.624 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="-0.02169994"
                                 y3="0.9459044"
                                 z3="0.8972437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.07548641"
                                 y3="2.86583341"
                                 z3="0.42513755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.50326672"
                                 y3="-3.34834431"
                                 z3="-1.93004408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.73273353"
                                 y3="-1.26005905"
                                 z3="3.26879777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.47526378"
                                 y3="3.43476664"
                                 z3="-1.29157997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.63724844"
                                 y3="4.10858723"
                                 z3="0.02798252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.26948343"
                                 y3="2.63901928"
                                 z3="-0.01008602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.30355621"
                                 y3="3.80379868"
                                 z3="-2.16819497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.711468"
                                 y3="3.06123986"
                                 z3="-2.07528936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.96998885"
                                 y3="4.5361797"
                                 z3="0.52568982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.06609085"
                                 y3="2.21309629"
                                 z3="0.43594459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.47197663"
                                 y3="4.3133153"
                                 z3="1.74134798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.7525087"
                                 y3="3.57055958"
                                 z3="2.82545561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.83549323"
                                 y3="4.81060088"
                                 z3="2.11746761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.25816096"
                                 y3="0.36367636"
                                 z3="1.29069155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.90649524"
                                 y3="-0.34570422"
                                 z3="0.12819756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.94715753"
                                 y3="-0.54877739"
                                 z3="2.3930509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.38935988"
                                 y3="-1.55480571"
                                 z3="-0.32076642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.977169"
                                 y3="0.24913668"
                                 z3="-0.52291584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.96918859"
                                 y3="-2.18170266"
                                 z3="-1.4143862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.53841402"
                                 y3="-0.38049616"
                                 z3="-1.62417667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.04592284"
                                 y3="-1.59414069"
                                 z3="-2.06886338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.93585719"
                                 y3="-4.29355723"
                                 z3="-1.12067651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.20327525"
                                 y3="-4.92872372"
                                 z3="-1.59142831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.49695131"
                                 y3="-4.65826688"
                                 z3="0.0967882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.781944"
                                 y3="-5.93979204"
                                 z3="-0.83959703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.89996744"
                                 y3="-5.66134169"
                                 z3="0.84392513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.2380923"
                                 y3="-6.30650126"
                                 z3="0.3820705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.80809743"
                                 y3="4.75799005"
                                 z3="0.30102096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.06321509"
                                 y3="1.94054229"
                                 z3="0.22770629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.56310763"
                                 y3="4.13554366"
                                 z3="-1.60299271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.59477946"
                                 y3="4.61548508"
                                 z3="-2.83747245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.00253651"
                                 y3="2.95988644"
                                 z3="-2.78907601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.54491475"
                                 y3="2.78171251"
                                 z3="-1.43115661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.50341822"
                                 y3="2.21978408"
                                 z3="-2.73792913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.03886282"
                                 y3="3.89724006"
                                 z3="-2.69659003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.57167822"
                                 y3="5.10721638"
                                 z3="-0.17639663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.28503596"
                                 y3="2.65326368"
                                 z3="3.08950939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.71015295"
                                 y3="4.1741883"
                                 z3="3.73499328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.73277641"
                                 y3="3.30208455"
                                 z3="2.56223253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.32407663"
                                 y3="5.3331788"
                                 z3="1.29613209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.78229698"
                                 y3="5.49476018"
                                 z3="2.96770418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.48244277"
                                 y3="3.98483937"
                                 z3="2.42376537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.93648587"
                                 y3="1.12981681"
                                 z3="1.67820537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.54577397"
                                 y3="-2.00899858"
                                 z3="0.18562129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.36268198"
                                 y3="1.19995052"
                                 z3="-0.18052303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.37409981"
                                 y3="0.07569463"
                                 z3="-2.13745967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.48595007"
                                 y3="-2.09446868"
                                 z3="-2.92143458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.62429506"
                                 y3="-4.63328271"
                                 z3="-2.5434064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.38993259"
                                 y3="-4.16756203"
                                 z3="0.46200626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.6686974"
                                 y3="-6.43653422"
                                 z3="-1.2104306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.33428163"
                                 y3="-5.9406318"
                                 z3="1.79450426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.69608857"
                                 y3="-7.08948284"
                                 z3="0.9707375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO3">
                           <atomArray count="24 25 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">350.26169999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.0217,.9459,.8972;-1.0755,2.8658,.4251;-1.5033,-3.3483,-1.93;-.7327,-1.2601,3.2688;1.4753,3.4348,-1.2916;1.6372,4.1086,.028;1.2695,2.639,-.0101;.3036,3.8038,-2.1682;2.7115,3.0612,-2.0753;2.97,4.5362,.5257;-.0661,2.2131,.4359;3.472,4.3133,1.7413;2.7525,3.5706,2.8255;4.8355,4.8106,2.1175;-1.2582,.3637,1.2907;-1.9065,-.3457,.1282;-.9472,-.5488,2.3931;-1.3894,-1.5548,-.3208;-2.9772,.2491,-.5229;-1.9692,-2.1817,-1.4144;-3.5384,-.3805,-1.6242;-3.0459,-1.5941,-2.0689;-.9359,-4.2936,-1.1207;.2033,-4.9287,-1.5914;-1.497,-4.6583,.0968;.7819,-5.9398,-.8396;-.9,-5.6613,.8439;.2381,-6.3065,.3821;.8081,4.758,.301;2.0632,1.9405,.2277;-.5631,4.1355,-1.603;.5948,4.6155,-2.8375;-.0025,2.9599,-2.7891;3.5449,2.7817,-1.4312;2.5034,2.2198,-2.7379;3.0389,3.8972,-2.6966;3.5717,5.1072,-.1764;3.285,2.6533,3.0895;2.7102,4.1742,3.735;1.7328,3.3021,2.5622;5.3241,5.3332,1.2961;4.7823,5.4948,2.9677;5.4824,3.9848,2.4238;-1.9365,1.1298,1.6782;-.5458,-2.009,.1856;-3.3627,1.2,-.1805;-4.3741,.0757,-2.1375;-3.486,-2.0945,-2.9214;.6243,-4.6333,-2.5434;-2.3899,-4.1676,.462;1.6687,-6.4365,-1.2104;-1.3343,-5.9406,1.7945;.6961,-7.0895,.9707;</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="-0.0217"
                        y3="0.945904"
                        z3="0.897244"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.075486"
                        y3="2.865833"
                        z3="0.425138"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.503267"
                        y3="-3.348344"
                        z3="-1.930044"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.732734"
                        y3="-1.260059"
                        z3="3.268798"/>
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                        id="a5"
                        x3="1.475264"
                        y3="3.434767"
                        z3="-1.29158"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.637248"
                        y3="4.108587"
                        z3="0.027983"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.269483"
                        y3="2.639019"
                        z3="-0.010086"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.303556"
                        y3="3.803799"
                        z3="-2.168195"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.711468"
                        y3="3.06124"
                        z3="-2.075289"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.969989"
                        y3="4.53618"
                        z3="0.52569"/>
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                        id="a11"
                        x3="-0.066091"
                        y3="2.213096"
                        z3="0.435945"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.471977"
                        y3="4.313315"
                        z3="1.741348"/>
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                        id="a13"
                        x3="2.752509"
                        y3="3.57056"
                        z3="2.825456"/>
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                        id="a14"
                        x3="4.835493"
                        y3="4.810601"
                        z3="2.117468"/>
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                        id="a15"
                        x3="-1.258161"
                        y3="0.363676"
                        z3="1.290692"/>
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                        id="a16"
                        x3="-1.906495"
                        y3="-0.345704"
                        z3="0.128198"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.947158"
                        y3="-0.548777"
                        z3="2.393051"/>
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                        id="a18"
                        x3="-1.38936"
                        y3="-1.554806"
                        z3="-0.320766"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.977169"
                        y3="0.249137"
                        z3="-0.522916"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.969189"
                        y3="-2.181703"
                        z3="-1.414386"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.538414"
                        y3="-0.380496"
                        z3="-1.624177"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.045923"
                        y3="-1.594141"
                        z3="-2.068863"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.935857"
                        y3="-4.293557"
                        z3="-1.120677"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.203275"
                        y3="-4.928724"
                        z3="-1.591428"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.496951"
                        y3="-4.658267"
                        z3="0.096788"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.781944"
                        y3="-5.939792"
                        z3="-0.839597"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.899967"
                        y3="-5.661342"
                        z3="0.843925"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.238092"
                        y3="-6.306501"
                        z3="0.382071"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.808097"
                        y3="4.75799"
                        z3="0.301021"/>
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                        id="a30"
                        x3="2.063215"
                        y3="1.940542"
                        z3="0.227706"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.563108"
                        y3="4.135544"
                        z3="-1.602993"/>
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                        id="a32"
                        x3="0.594779"
                        y3="4.615485"
                        z3="-2.837472"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.002537"
                        y3="2.959886"
                        z3="-2.789076"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.544915"
                        y3="2.781713"
                        z3="-1.431157"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.503418"
                        y3="2.219784"
                        z3="-2.737929"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.038863"
                        y3="3.89724"
                        z3="-2.69659"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.571678"
                        y3="5.107216"
                        z3="-0.176397"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.285036"
                        y3="2.653264"
                        z3="3.089509"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.710153"
                        y3="4.174188"
                        z3="3.734993"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.732776"
                        y3="3.302085"
                        z3="2.562233"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.324077"
                        y3="5.333179"
                        z3="1.296132"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.782297"
                        y3="5.49476"
                        z3="2.967704"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.482443"
                        y3="3.984839"
                        z3="2.423765"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.936486"
                        y3="1.129817"
                        z3="1.678205"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.545774"
                        y3="-2.008999"
                        z3="0.185621"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.362682"
                        y3="1.199951"
                        z3="-0.180523"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.3741"
                        y3="0.075695"
                        z3="-2.13746"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.48595"
                        y3="-2.094469"
                        z3="-2.921435"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.624295"
                        y3="-4.633283"
                        z3="-2.543406"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.389933"
                        y3="-4.167562"
                        z3="0.462006"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.668697"
                        y3="-6.436534"
                        z3="-1.210431"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.334282"
                        y3="-5.940632"
                        z3="1.794504"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.696089"
                        y3="-7.089483"
                        z3="0.970738"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.0217,.9459,.8972;-1.0755,2.8658,.4251;-1.5033,-3.3483,-1.93;-.7327,-1.2601,3.2688;1.4753,3.4348,-1.2916;1.6372,4.1086,.028;1.2695,2.639,-.0101;.3036,3.8038,-2.1682;2.7115,3.0612,-2.0753;2.97,4.5362,.5257;-.0661,2.2131,.4359;3.472,4.3133,1.7413;2.7525,3.5706,2.8255;4.8355,4.8106,2.1175;-1.2582,.3637,1.2907;-1.9065,-.3457,.1282;-.9472,-.5488,2.3931;-1.3894,-1.5548,-.3208;-2.9772,.2491,-.5229;-1.9692,-2.1817,-1.4144;-3.5384,-.3805,-1.6242;-3.0459,-1.5941,-2.0689;-.9359,-4.2936,-1.1207;.2033,-4.9287,-1.5914;-1.497,-4.6583,.0968;.7819,-5.9398,-.8396;-.9,-5.6613,.8439;.2381,-6.3065,.3821;.8081,4.758,.301;2.0632,1.9405,.2277;-.5631,4.1355,-1.603;.5948,4.6155,-2.8375;-.0025,2.9599,-2.7891;3.5449,2.7817,-1.4312;2.5034,2.2198,-2.7379;3.0389,3.8972,-2.6966;3.5717,5.1072,-.1764;3.285,2.6533,3.0895;2.7102,4.1742,3.735;1.7328,3.3021,2.5622;5.3241,5.3332,1.2961;4.7823,5.4948,2.9677;5.4824,3.9848,2.4238;-1.9365,1.1298,1.6782;-.5458,-2.009,.1856;-3.3627,1.2,-.1805;-4.3741,.0757,-2.1375;-3.4859,-2.0945,-2.9214;.6243,-4.6333,-2.5434;-2.3899,-4.1676,.462;1.6687,-6.4365,-1.2104;-1.3343,-5.9406,1.7945;.6961,-7.0895,.9707;</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">-1210.08323831</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2458.59147373</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3668.67471204</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6528.32086319</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2859.64615115</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.85565063</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.77241232</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00440816</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000071499830</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000071499830</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000142999659</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.590243688008</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1218"
                            units="nonsi:electronvolt">-525.1285 -524.6864 -523.2323 -392.6782 -283.5530 -282.8465 -281.8362 -281.5857 -280.8949 -280.6204 -280.5501 -280.2519 -280.1736 -280.1706 -280.1441 -280.0538 -280.0434 -280.0174 -279.9279 -279.9201 -279.8640 -279.8245 -279.7417 -279.5510 -279.5200 -279.4985 -279.4823 -279.3725 -34.0260 -33.1021 -31.4430 -28.1812 -27.6486 -27.2906 -26.7417 -25.4684 -25.3728 -24.2782 -23.8044 -23.7294 -23.3843 -23.1068 -22.3907 -22.0951 -22.0343 -20.9647 -20.7711 -20.1346 -19.7628 -19.1712 -18.9511 -18.3795 -18.1890 -17.6161 -17.3391 -16.9889 -16.7974 -16.3761 -16.2442 -16.0935 -15.9258 -15.6501 -15.6200 -15.2683 -15.1003 -14.9409 -14.8582 -14.6600 -14.4826 -14.4094 -14.2564 -14.0230 -13.9404 -13.7599 -13.5589 -13.3230 -13.2171 -13.1888 -13.0735 -12.9911 -12.9005 -12.7953 -12.7577 -12.6714 -12.5803 -12.3110 -12.2841 -12.0785 -12.0601 -11.8308 -11.8116 -11.3387 -10.7193 -10.5471 -10.3334 -9.7831 -9.5383 -9.4485 -8.9771 -8.5401 0.8792 1.3369 1.6599 1.7659 1.9748 2.5048 2.7497 2.8989 3.0724 3.3445 3.4319 3.6593 3.8893 3.9188 4.0727 4.2514 4.3670 4.4637 4.4844 4.5798 4.6341 4.8751 4.8933 4.9728 5.1069 5.1483 5.2421 5.3908 5.4720 5.6311 5.7003 5.7857 5.9131 6.0479 6.1045 6.1889 6.2033 6.3063 6.4080 6.5169 6.6532 6.6883 6.8370 6.9919 7.2928 7.3512 7.4705 7.5736 7.6106 7.6267 7.6784 7.7450 7.8449 7.9212 7.9732 8.0382 8.1280 8.2729 8.3249 8.5725 8.6324 8.6394 8.7809 8.8412 9.0264 9.1766 9.3086 9.3244 9.4664 9.6082 9.8171 9.9193 9.9912 10.0937 10.1610 10.2355 10.2905 10.4187 10.5529 10.6047 10.7494 10.8154 10.9881 11.0322 11.0587 11.2484 11.2662 11.3967 11.5420 11.5714 11.7089 11.7847 11.8340 11.8976 12.1304 12.2200 12.3337 12.4033 12.5611 12.5935 12.7102 12.7595 12.8480 12.8889 12.9979 13.0528 13.1447 13.2392 13.3892 13.4547 13.6236 13.6745 13.7478 13.7762 13.8898 13.9077 13.9534 14.1056 14.1532 14.2340 14.2970 14.4114 14.4391 14.5363 14.6246 14.7454 14.7754 14.8213 14.8577 15.0365 15.1078 15.1185 15.2319 15.2868 15.3544 15.4167 15.5236 15.6519 15.7515 15.7832 15.8332 15.8789 16.1029 16.1453 16.2101 16.3604 16.3693 16.4770 16.5097 16.7064 16.7970 16.9341 17.0702 17.1128 17.1785 17.2254 17.5849 17.6079 17.6826 17.7955 17.9125 18.0073 18.2905 18.4502 18.7440 18.9327 19.1006 19.1609 19.3354 19.3448 19.5060 19.6518 19.7321 19.9206 20.0128 20.1204 20.2431 20.3713 20.4572 20.4793 20.6217 20.7371 20.8116 20.8851 21.1472 21.2955 21.4053 21.5960 21.6250 21.7263 21.7851 21.8804 22.0444 22.2186 22.3382 22.4920 22.6879 22.7901 23.1333 23.2050 23.3063 23.3468 23.6154 23.7089 23.7734 23.9486 24.1765 24.2240 24.3741 24.4273 24.5591 24.7000 24.7379 24.9554 25.0102 25.2499 25.5654 25.6913 25.7210 26.0100 26.1912 26.2812 26.4831 26.5429 26.6579 26.8366 27.0189 27.1062 27.2156 27.3255 27.3563 27.5254 27.6077 27.7353 27.8801 28.0215 28.1287 28.2772 28.3511 28.5113 28.5649 28.7781 28.8372 28.8862 29.0886 29.2318 29.3035 29.3881 29.4966 29.6063 29.6527 29.8340 29.9554 30.0157 30.0666 30.3750 30.3906 30.4870 30.6635 30.8188 30.8831 31.0357 31.1752 31.3443 31.4445 31.6184 31.7748 31.9576 32.0781 32.1904 32.2371 32.3875 32.5510 32.6616 32.7831 32.8428 32.9489 33.0663 33.2198 33.3618 33.4582 33.5041 33.7917 34.0015 34.1125 34.2468 34.3220 34.6144 34.7039 34.8979 35.0043 35.0728 35.2589 35.3808 35.4359 35.5130 35.6382 35.6938 35.7932 35.8826 36.1539 36.2096 36.2581 36.4575 36.6773 36.7622 36.7989 37.0001 37.1480 37.2058 37.2747 37.5269 37.6676 37.7495 37.8945 38.1287 38.1610 38.2407 38.2486 38.3543 38.4566 38.5083 38.6628 38.7093 38.7814 38.9539 39.0153 39.1345 39.1982 39.3728 39.4932 39.7681 39.8158 40.1210 40.1573 40.2393 40.4151 40.6161 40.7288 40.7639 40.8400 40.9710 41.1221 41.1998 41.2926 41.4793 41.6617 41.7178 41.8053 41.8509 42.1372 42.1864 42.3354 42.4001 42.5423 42.5732 42.6773 42.8540 43.0031 43.1213 43.2019 43.3751 43.4786 43.6073 43.7225 43.8063 43.9257 44.0593 44.1675 44.2333 44.3462 44.5577 44.7117 44.7389 44.8449 44.9820 45.1182 45.2546 45.4364 45.5483 45.6626 45.7385 46.0037 46.0699 46.1310 46.3309 46.3751 46.4356 46.7087 46.7538 46.8460 46.9854 47.1455 47.3985 47.4721 47.6914 47.8126 47.9581 48.0420 48.2227 48.3760 48.4807 48.6899 48.7672 49.1146 49.3454 49.3984 49.5830 49.7847 50.0055 50.0560 50.1970 50.3593 50.5282 50.8158 50.9689 51.2878 51.7550 51.9238 51.9890 52.2305 52.5174 52.6677 52.7575 53.0078 53.1460 53.5181 53.9374 54.1778 54.2333 54.4301 54.6174 54.8889 55.0433 55.4215 55.7831 55.8697 55.9911 56.2895 56.4427 56.5673 56.8791 56.9623 57.1583 57.3578 57.4613 57.8868 58.1165 58.2532 58.5226 58.6365 58.8584 58.9013 59.0352 59.1294 59.6988 59.7473 59.8989 60.1916 60.4939 60.8244 61.0351 61.7171 61.9204 62.0514 62.2968 62.4084 62.5233 62.9059 63.2224 63.3721 63.5929 63.7758 64.1188 64.2070 64.3314 64.5237 64.8161 64.9821 65.1297 65.4619 65.5749 65.8921 66.4255 66.4993 66.7290 66.9168 67.1989 67.2591 67.5518 67.5818 67.7680 67.9504 68.2655 68.3306 68.6150 68.7034 69.1800 69.5381 69.5751 69.6825 70.3726 70.5057 70.5981 70.8685 70.9105 71.0381 71.5362 71.8607 72.0450 72.2696 72.3154 72.5359 72.7324 72.9179 73.1381 73.3085 73.5754 73.9146 73.9477 74.2198 74.3954 74.5546 74.8158 74.8504 75.1397 75.2199 75.2738 75.4968 75.6928 75.9036 75.9924 76.1151 76.4546 76.6074 76.8075 76.8916 76.9798 77.2703 77.3688 77.4471 77.5682 77.7308 77.9482 78.1267 78.2288 78.3610 78.4832 78.5419 78.7677 78.8383 78.8798 78.9469 79.0274 79.1991 79.3000 79.3796 79.4958 79.5966 79.6667 79.8736 80.0001 80.1981 80.3433 80.3531 80.7071 80.7815 81.0385 81.1559 81.3186 81.4325 81.5632 81.6859 81.7412 81.8490 81.8976 82.1232 82.2159 82.2909 82.5070 82.6374 82.7265 82.7908 82.9178 82.9907 83.2066 83.2863 83.3871 83.6732 83.7448 83.8301 83.8850 84.0869 84.2106 84.2771 84.3810 84.5246 84.6405 84.7253 84.9833 84.9910 85.1353 85.2290 85.2903 85.4159 85.4893 85.5575 85.5950 85.6826 85.7582 85.8968 86.0643 86.1605 86.3636 86.5181 86.5401 86.6730 86.7380 86.8262 86.8917 87.1134 87.1718 87.4092 87.5446 87.7844 88.0071 88.0287 88.0739 88.1850 88.2957 88.5120 88.6522 88.7097 88.8294 88.9540 89.0740 89.1170 89.2338 89.3329 89.4019 89.6388 89.8202 89.8796 89.9377 89.9599 90.1545 90.2995 90.3512 90.5385 90.7794 91.0480 91.2865 91.3845 91.4976 91.5941 91.7653 91.8615 91.9977 92.0781 92.1211 92.3272 92.3930 92.4190 92.5074 92.7197 92.8169 92.9081 93.0143 93.1416 93.2570 93.3535 93.3980 93.5405 93.6078 93.6592 93.7764 93.8906 94.0180 94.1339 94.2596 94.3985 94.7946 94.8550 94.9841 95.0504 95.1580 95.1998 95.3416 95.5037 95.7350 95.8678 95.8892 95.9793 96.0657 96.3061 96.4431 96.4864 96.6646 96.7527 96.8709 96.9666 97.1045 97.1758 97.2177 97.3892 97.5102 97.6535 97.7300 97.9329 97.9900 98.1371 98.3833 98.4734 98.5754 98.6291 98.8021 98.9168 99.0616 99.1318 99.2617 99.3735 99.5062 99.5582 99.7153 99.8707 99.9897 100.1371 100.3787 100.5920 100.8070 100.9259 101.0807 101.4542 101.5146 101.5916 101.9040 102.1264 102.2025 102.4652 102.5687 102.6367 102.7764 103.0202 103.2153 103.3549 103.5666 103.7577 103.8524 104.3072 104.4050 104.4813 104.6927 104.8665 105.0159 105.1464 105.2828 105.3896 105.4164 105.5201 105.6980 105.7844 105.8493 105.9487 106.0654 106.1837 106.3439 106.4077 106.4765 106.6739 106.7709 106.8264 106.9377 107.2284 107.3962 107.4178 107.4642 107.9564 108.0495 108.1337 108.2173 108.4046 108.6341 108.6704 108.9655 109.1532 109.2298 109.3007 109.3769 109.5230 109.5779 109.7017 109.9822 110.0452 110.2100 110.4739 110.6286 110.7600 110.8274 110.8880 110.9322 111.1999 111.3018 111.4872 111.5755 111.7765 111.8308 112.1164 112.2277 112.4865 112.5766 112.8163 112.9690 113.1551 113.2677 113.3889 113.4725 113.7658 114.0017 114.0465 114.3155 114.4965 114.5711 114.6982 114.7306 114.8538 114.9289 115.0516 115.0875 115.3585 115.4380 115.5700 115.7543 115.8430 115.9079 116.0616 116.2397 116.4213 116.4791 116.6055 116.6718 116.7347 116.9959 117.0751 117.2040 117.2460 117.3569 117.5967 117.6645 117.7070 117.9101 118.1393 118.1892 118.2369 118.3861 118.4409 118.5713 118.9261 118.9862 119.0724 119.1580 119.4276 119.4914 119.6767 119.8440 120.1021 120.1572 120.2510 120.4493 120.5307 120.7045 120.8614 121.1066 121.2684 121.5193 121.6322 121.8963 122.2031 122.2161 122.3681 122.6326 122.8311 122.9244 123.1467 123.3926 123.7324 123.8290 124.1403 124.3092 124.7292 124.9598 125.2274 125.3041 125.5724 125.6758 125.8064 126.2835 126.5101 126.5791 126.9271 127.0791 127.2662 127.5128 127.6710 127.9303 128.1079 128.4097 128.7854 128.9364 129.0118 129.0297 129.1952 129.4558 129.5906 129.7318 129.8109 129.9298 130.1085 130.4718 130.4987 130.5604 130.6325 130.7809 130.8398 131.0760 131.2378 131.4680 131.6656 131.7329 131.8556 132.2066 132.2764 132.5117 132.8021 132.8627 133.1080 133.2687 133.4026 133.5325 133.9637 134.3829 134.6238 134.7642 134.8146 135.1368 135.4133 135.6932 135.8615 136.2978 136.6176 136.8554 137.1629 137.2897 137.9495 137.9954 138.1073 138.3590 138.6797 138.7065 139.3345 139.5692 139.8022 140.1028 140.2368 140.7160 140.9841 141.1698 141.2250 141.3165 141.9286 142.2031 142.3755 142.6500 142.9590 143.4511 143.8396 144.1610 144.1817 144.2264 144.2658 144.3871 144.5259 144.9465 145.0777 145.1802 145.1981 145.3533 145.5460 145.8467 146.1192 146.1682 146.2423 146.6004 146.7633 146.9726 147.2980 147.5940 147.7650 147.7975 147.9404 147.9814 148.1426 148.3955 148.4841 148.7371 148.8312 149.3381 149.4815 149.6602 149.8600 149.9869 150.1991 150.3236 150.4190 150.6979 150.9259 151.0428 151.5268 151.8054 152.1172 152.2363 152.4644 152.7412 152.9233 153.4793 153.9233 154.3077 154.5298 154.7549 155.3247 155.5914 155.6128 155.8272 156.1142 156.5343 156.9976 157.1396 157.2380 157.3094 157.4189 157.6656 157.7628 158.6368 158.8750 159.1069 159.4027 159.5061 159.9222 160.2731 160.5038 160.5948 160.7651 161.4988 161.9571 162.2120 162.5566 163.2005 164.1404 165.0437 166.0587 167.1552 168.2827 169.3609 169.8329 171.8774 172.7031 172.7945 173.1396 174.3214 176.3104 177.6503 178.7402 179.4829 180.9634 182.6431 185.3586 185.9231 186.8097 187.4552 189.3265 189.6578 192.2367 192.7788 193.8210 195.4263 196.5499 199.0839 202.3100 205.1194 206.6090 206.8896 618.1618 620.0091 620.7657 625.7519 630.6259 631.1318 631.9763 632.3438 634.2422 634.6439 635.2747 636.5433 636.8918 637.6276 639.3025 641.9561 642.5902 643.0896 644.5892 647.7353 650.4352 651.1463 657.2426 658.1824 877.1957 1201.0598 1213.1881 1215.1088</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="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">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 C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.262149 -0.389254 -0.297676 -0.004715 0.116683 -0.000803 -0.152893 -0.262014 -0.264927 -0.244005 0.366287 -0.009125 -0.221749 -0.209400 0.330301 0.010822 -0.267301 -0.194658 -0.139611 0.227816 -0.090024 -0.204280 0.254655 -0.215861 -0.173796 -0.086811 -0.099589 -0.147288 0.105807 0.097747 0.101114 0.085119 0.089173 0.086999 0.094255 0.089839 0.093574 0.093376 0.092343 0.085282 0.078362 0.088503 0.085389 0.119905 0.128995 0.121550 0.128019 0.128017 0.124344 0.132834 0.125446 0.128954 0.126419</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">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 C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">8.2621 8.3893 8.2977 7.0047 5.8833 6.0008 6.1529 6.2620 6.2649 6.2440 5.6337 6.0091 6.2217 6.2094 5.6697 5.9892 6.2673 6.1947 6.1396 5.7722 6.0900 6.2043 5.7453 6.2159 6.1738 6.0868 6.0996 6.1473 0.8942 0.9023 0.8989 0.9149 0.9108 0.9130 0.9057 0.9102 0.9064 0.9066 0.9077 0.9147 0.9216 0.9115 0.9146 0.8801 0.8710 0.8785 0.8720 0.8720 0.8757 0.8672 0.8746 0.8710 0.8736</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">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 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.2621 -0.3893 -0.2977 -0.0047 0.1167 -0.0008 -0.1529 -0.2620 -0.2649 -0.2440 0.3663 -0.0091 -0.2217 -0.2094 0.3303 0.0108 -0.2673 -0.1947 -0.1396 0.2278 -0.0900 -0.2043 0.2547 -0.2159 -0.1738 -0.0868 -0.0996 -0.1473 0.1058 0.0977 0.1011 0.0851 0.0892 0.0870 0.0943 0.0898 0.0936 0.0934 0.0923 0.0853 0.0784 0.0885 0.0854 0.1199 0.1290 0.1215 0.1280 0.1280 0.1243 0.1328 0.1254 0.1290 0.1264</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1187 2.1128 2.1167 3.1191 3.7434 3.7976 3.8739 3.9081 3.9070 3.8903 4.1597 3.7540 3.9349 3.9409 3.8285 3.6810 4.0339 3.9946 3.9749 3.8521 3.9476 4.0386 3.7932 4.0492 3.9569 3.9307 3.9497 3.9685 1.0226 1.0276 1.0203 1.0022 1.0016 1.0061 1.0058 1.0025 1.0114 1.0013 1.0023 1.0133 1.0098 0.9992 0.9997 1.0238 1.0154 1.0203 0.9997 1.0121 1.0142 1.0037 0.9989 0.9997 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1187 2.1128 2.1167 3.1191 3.7434 3.7976 3.8739 3.9081 3.9070 3.8903 4.1597 3.7540 3.9349 3.9409 3.8285 3.6810 4.0339 3.9946 3.9749 3.8521 3.9476 4.0386 3.7932 4.0492 3.9569 3.9307 3.9497 3.9685 1.0226 1.0276 1.0203 1.0022 1.0016 1.0061 1.0058 1.0025 1.0114 1.0013 1.0023 1.0133 1.0098 0.9992 0.9997 1.0238 1.0154 1.0203 0.9997 1.0121 1.0142 1.0037 0.9989 0.9997 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="55">1.1253 0.8673 1.9284 1.0022 0.9403 3.0622 0.9588 0.8649 0.9587 0.9299 0.9009 0.9513 1.0023 1.0203 1.0260 0.9842 0.9908 0.9926 0.9898 0.9911 0.9965 1.8646 0.9972 0.9641 0.9671 0.9865 0.9858 0.9928 0.9967 0.9850 0.9822 0.9210 0.9184 0.9964 1.3750 1.3755 1.4004 0.9418 1.4398 0.9695 1.4057 1.4558 0.9764 0.9709 1.4209 1.3670 1.4422 0.9711 1.4395 0.9644 1.4272 0.9741 1.4338 0.9698 0.9762</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 10 0 14 1 10 2 19 2 22 3 16 4 5 4 6 4 7 4 8 5 6 5 9 5 28 6 10 6 29 7 30 7 31 7 32 8 33 8 34 8 35 9 11 9 36 11 12 11 13 12 37 12 38 12 39 13 40 13 41 13 42 14 15 14 16 14 43 15 17 15 18 17 19 17 44 18 20 18 45 19 21 20 21 20 46 21 47 22 23 22 24 23 25 23 48 24 26 24 49 25 27 25 50 26 27 26 51 27 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025531006</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.108769315405</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.91891 -22.44685 0.47206 25.58075 -25.09822 0.48253 -1.93936 1.03806 -0.90130</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.12607</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.86223</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
