<?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="-1.083746"
                        y3="1.386141"
                        z3="-0.369578"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.062766"
                        y3="3.370146"
                        z3="0.655637"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.384093"
                        y3="-3.649913"
                        z3="-0.82459"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.911022"
                        y3="0.832299"
                        z3="2.877928"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.589706"
                        y3="3.938653"
                        z3="-0.893898"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.982412"
                        y3="3.060915"
                        z3="0.245875"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.823042"
                        y3="2.656066"
                        z3="-0.658529"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.968611"
                        y3="5.284467"
                        z3="-0.606261"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.455905"
                        y3="3.94014"
                        z3="-2.132735"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.228659"
                        y3="2.251911"
                        z3="0.240151"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.517966"
                        y3="2.575284"
                        z3="-0.058884"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.327366"
                        y3="0.980494"
                        z3="0.633189"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.174145"
                        y3="0.170924"
                        z3="1.144309"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.635419"
                        y3="0.25023"
                        z3="0.581707"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.285793"
                        y3="1.049729"
                        z3="0.294537"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.734641"
                        y3="-0.298781"
                        z3="-0.213278"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.064257"
                        y3="0.962342"
                        z3="1.746747"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.807807"
                        y3="-1.332612"
                        z3="-0.289245"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.05928"
                        y3="-0.509718"
                        z3="-0.552781"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.221703"
                        y3="-2.58833"
                        z3="-0.70357"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.460569"
                        y3="-1.77254"
                        z3="-0.9711"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.553386"
                        y3="-2.810993"
                        z3="-1.046649"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.134849"
                        y3="-3.600324"
                        z3="-0.264174"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.025374"
                        y3="-3.565068"
                        z3="1.114737"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.966102"
                        y3="-3.635504"
                        z3="-1.104687"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.304064"
                        y3="-3.569432"
                        z3="1.649132"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.241659"
                        y3="-3.648287"
                        z3="-0.557429"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.415015"
                        y3="-3.612956"
                        z3="0.817735"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.666614"
                        y3="3.427682"
                        z3="1.2204"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.046973"
                        y3="1.847103"
                        z3="-1.344068"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.286847"
                        y3="5.578454"
                        z3="-1.406487"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.414078"
                        y3="5.308008"
                        z3="0.327724"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.754771"
                        y3="6.04019"
                        z3="-0.550457"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.285734"
                        y3="4.640308"
                        z3="-2.018126"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.878332"
                        y3="2.958961"
                        z3="-2.349589"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.877329"
                        y3="4.254042"
                        z3="-3.002921"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.127618"
                        y3="2.758547"
                        z3="-0.100749"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.921628"
                        y3="-0.63267"
                        z3="0.446582"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.437891"
                        y3="-0.317235"
                        z3="2.084912"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.27853"
                        y3="0.759075"
                        z3="1.325793"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.940647"
                        y3="-0.076355"
                        z3="1.578995"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.550833"
                        y3="-0.653149"
                        z3="-0.028574"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.43558"
                        y3="0.863282"
                        z3="0.168797"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.060021"
                        y3="1.80328"
                        z3="0.116937"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.773956"
                        y3="-1.152459"
                        z3="-0.024754"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.777825"
                        y3="0.297482"
                        z3="-0.490728"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.494069"
                        y3="-1.947709"
                        z3="-1.237562"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.861854"
                        y3="-3.796382"
                        z3="-1.369912"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.840974"
                        y3="-3.536468"
                        z3="1.763198"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.819993"
                        y3="-3.664001"
                        z3="-2.176471"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.430256"
                        y3="-3.541977"
                        z3="2.723184"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.101842"
                        y3="-3.684534"
                        z3="-1.212733"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.410213"
                        y3="-3.620445"
                        z3="1.241348"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" 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:-1.0837,1.3861,-.3696;-1.0628,3.3701,.6556;-1.3841,-3.6499,-.8246;-1.911,.8323,2.8779;1.5897,3.9387,-.8939;1.9824,3.0609,.2459;.823,2.6561,-.6585;.9686,5.2845,-.6063;2.4559,3.9401,-2.1327;3.2287,2.2519,.2402;-.518,2.5753,-.0589;3.3274,.9805,.6332;2.1741,.1709,1.1443;4.6354,.2502,.5817;-2.2858,1.0497,.2945;-2.7346,-.2988,-.2133;-2.0643,.9623,1.7467;-1.8078,-1.3326,-.2892;-4.0593,-.5097,-.5528;-2.2217,-2.5883,-.7036;-4.4606,-1.7725,-.9711;-3.5534,-2.811,-1.0466;-.1348,-3.6003,-.2642;.0254,-3.5651,1.1147;.9661,-3.6355,-1.1047;1.3041,-3.5694,1.6491;2.2417,-3.6483,-.5574;2.415,-3.613,.8177;1.6666,3.4277,1.2204;1.047,1.8471,-1.3441;.2868,5.5785,-1.4065;.4141,5.308,.3277;1.7548,6.0402,-.5505;3.2857,4.6403,-2.0181;2.8783,2.959,-2.3496;1.8773,4.254,-3.0029;4.1276,2.7585,-.1007;1.9216,-.6327,.4466;2.4379,-.3172,2.0849;1.2785,.7591,1.3258;4.9406,-.0764,1.579;4.5508,-.6531,-.0286;5.4356,.8633,.1688;-3.06,1.8033,.1169;-.774,-1.1525,-.0248;-4.7778,.2975,-.4907;-5.4941,-1.9477,-1.2376;-3.8619,-3.7964,-1.3699;-.841,-3.5365,1.7632;.82,-3.664,-2.1765;1.4303,-3.542,2.7232;3.1018,-3.6845,-1.2127;3.4102,-3.6204,1.2413;</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">2566.5041131562 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">5.913e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.334 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">0.296 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.642 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="-1.08374633"
                                 y3="1.38614059"
                                 z3="-0.36957794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.06276594"
                                 y3="3.3701459"
                                 z3="0.65563719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.38409289"
                                 y3="-3.6499126"
                                 z3="-0.82458999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.91102172"
                                 y3="0.83229923"
                                 z3="2.8779282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.58970597"
                                 y3="3.93865258"
                                 z3="-0.89389794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.98241248"
                                 y3="3.06091521"
                                 z3="0.24587527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.82304238"
                                 y3="2.65606551"
                                 z3="-0.65852855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.9686114"
                                 y3="5.28446702"
                                 z3="-0.60626095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.45590515"
                                 y3="3.94014042"
                                 z3="-2.13273522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.22865909"
                                 y3="2.25191062"
                                 z3="0.24015057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.51796597"
                                 y3="2.57528393"
                                 z3="-0.05888399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.32736625"
                                 y3="0.98049366"
                                 z3="0.63318872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.17414476"
                                 y3="0.17092426"
                                 z3="1.14430879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.63541903"
                                 y3="0.25022997"
                                 z3="0.58170672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.28579286"
                                 y3="1.04972858"
                                 z3="0.2945374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.73464135"
                                 y3="-0.29878057"
                                 z3="-0.21327777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.06425744"
                                 y3="0.96234151"
                                 z3="1.74674702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.80780671"
                                 y3="-1.33261236"
                                 z3="-0.28924511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.05927986"
                                 y3="-0.50971825"
                                 z3="-0.55278132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.22170301"
                                 y3="-2.58832994"
                                 z3="-0.70356984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.46056867"
                                 y3="-1.77253974"
                                 z3="-0.9711001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.55338606"
                                 y3="-2.81099303"
                                 z3="-1.04664926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.13484857"
                                 y3="-3.6003238"
                                 z3="-0.26417365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.02537386"
                                 y3="-3.56506794"
                                 z3="1.11473749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.96610228"
                                 y3="-3.63550384"
                                 z3="-1.10468674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.30406356"
                                 y3="-3.56943185"
                                 z3="1.6491319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.24165909"
                                 y3="-3.64828661"
                                 z3="-0.55742913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.41501486"
                                 y3="-3.612956"
                                 z3="0.81773537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.66661408"
                                 y3="3.42768245"
                                 z3="1.22040028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.04697275"
                                 y3="1.84710348"
                                 z3="-1.34406759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.28684741"
                                 y3="5.57845378"
                                 z3="-1.40648746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.41407772"
                                 y3="5.30800806"
                                 z3="0.32772351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.75477071"
                                 y3="6.04018995"
                                 z3="-0.55045676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.28573379"
                                 y3="4.64030841"
                                 z3="-2.01812597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.87833221"
                                 y3="2.95896119"
                                 z3="-2.34958944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.87732894"
                                 y3="4.25404165"
                                 z3="-3.00292078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.12761795"
                                 y3="2.75854718"
                                 z3="-0.10074855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.92162793"
                                 y3="-0.63266965"
                                 z3="0.44658249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.43789137"
                                 y3="-0.31723532"
                                 z3="2.08491249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.27853004"
                                 y3="0.75907507"
                                 z3="1.32579263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.94064729"
                                 y3="-0.07635541"
                                 z3="1.57899489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.55083312"
                                 y3="-0.6531494"
                                 z3="-0.02857375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.43557951"
                                 y3="0.86328176"
                                 z3="0.1687965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.06002132"
                                 y3="1.80327987"
                                 z3="0.11693722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.77395637"
                                 y3="-1.15245902"
                                 z3="-0.02475376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.77782548"
                                 y3="0.29748226"
                                 z3="-0.49072767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.49406859"
                                 y3="-1.94770926"
                                 z3="-1.2375622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.86185405"
                                 y3="-3.79638228"
                                 z3="-1.36991225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.84097386"
                                 y3="-3.53646814"
                                 z3="1.76319831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.81999339"
                                 y3="-3.66400121"
                                 z3="-2.17647132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.43025574"
                                 y3="-3.54197668"
                                 z3="2.72318409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.10184213"
                                 y3="-3.68453376"
                                 z3="-1.21273253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.41021297"
                                 y3="-3.62044531"
                                 z3="1.24134783">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" 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:-1.0837,1.3861,-.3696;-1.0628,3.3701,.6556;-1.3841,-3.6499,-.8246;-1.911,.8323,2.8779;1.5897,3.9387,-.8939;1.9824,3.0609,.2459;.823,2.6561,-.6585;.9686,5.2845,-.6063;2.4559,3.9401,-2.1327;3.2287,2.2519,.2402;-.518,2.5753,-.0589;3.3274,.9805,.6332;2.1741,.1709,1.1443;4.6354,.2502,.5817;-2.2858,1.0497,.2945;-2.7346,-.2988,-.2133;-2.0643,.9623,1.7467;-1.8078,-1.3326,-.2892;-4.0593,-.5097,-.5528;-2.2217,-2.5883,-.7036;-4.4606,-1.7725,-.9711;-3.5534,-2.811,-1.0466;-.1348,-3.6003,-.2642;.0254,-3.5651,1.1147;.9661,-3.6355,-1.1047;1.3041,-3.5694,1.6491;2.2417,-3.6483,-.5574;2.415,-3.613,.8177;1.6666,3.4277,1.2204;1.047,1.8471,-1.3441;.2868,5.5785,-1.4065;.4141,5.308,.3277;1.7548,6.0402,-.5505;3.2857,4.6403,-2.0181;2.8783,2.959,-2.3496;1.8773,4.254,-3.0029;4.1276,2.7585,-.1007;1.9216,-.6327,.4466;2.4379,-.3172,2.0849;1.2785,.7591,1.3258;4.9406,-.0764,1.579;4.5508,-.6531,-.0286;5.4356,.8633,.1688;-3.06,1.8033,.1169;-.774,-1.1525,-.0248;-4.7778,.2975,-.4907;-5.4941,-1.9477,-1.2376;-3.8619,-3.7964,-1.3699;-.841,-3.5365,1.7632;.82,-3.664,-2.1765;1.4303,-3.542,2.7232;3.1018,-3.6845,-1.2127;3.4102,-3.6204,1.2413;</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="-1.083746"
                        y3="1.386141"
                        z3="-0.369578"/>
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                        id="a2"
                        x3="-1.062766"
                        y3="3.370146"
                        z3="0.655637"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.384093"
                        y3="-3.649913"
                        z3="-0.82459"/>
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                        id="a4"
                        x3="-1.911022"
                        y3="0.832299"
                        z3="2.877928"/>
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                        id="a5"
                        x3="1.589706"
                        y3="3.938653"
                        z3="-0.893898"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.982412"
                        y3="3.060915"
                        z3="0.245875"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.823042"
                        y3="2.656066"
                        z3="-0.658529"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.968611"
                        y3="5.284467"
                        z3="-0.606261"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.455905"
                        y3="3.94014"
                        z3="-2.132735"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.228659"
                        y3="2.251911"
                        z3="0.240151"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.517966"
                        y3="2.575284"
                        z3="-0.058884"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.327366"
                        y3="0.980494"
                        z3="0.633189"/>
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                        id="a13"
                        x3="2.174145"
                        y3="0.170924"
                        z3="1.144309"/>
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                        id="a14"
                        x3="4.635419"
                        y3="0.25023"
                        z3="0.581707"/>
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                        id="a15"
                        x3="-2.285793"
                        y3="1.049729"
                        z3="0.294537"/>
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                        id="a16"
                        x3="-2.734641"
                        y3="-0.298781"
                        z3="-0.213278"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.064257"
                        y3="0.962342"
                        z3="1.746747"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.807807"
                        y3="-1.332612"
                        z3="-0.289245"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.05928"
                        y3="-0.509718"
                        z3="-0.552781"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.221703"
                        y3="-2.58833"
                        z3="-0.70357"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.460569"
                        y3="-1.77254"
                        z3="-0.9711"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.553386"
                        y3="-2.810993"
                        z3="-1.046649"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.134849"
                        y3="-3.600324"
                        z3="-0.264174"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.025374"
                        y3="-3.565068"
                        z3="1.114737"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.966102"
                        y3="-3.635504"
                        z3="-1.104687"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.304064"
                        y3="-3.569432"
                        z3="1.649132"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.241659"
                        y3="-3.648287"
                        z3="-0.557429"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.415015"
                        y3="-3.612956"
                        z3="0.817735"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.666614"
                        y3="3.427682"
                        z3="1.2204"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.046973"
                        y3="1.847103"
                        z3="-1.344068"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.286847"
                        y3="5.578454"
                        z3="-1.406487"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.414078"
                        y3="5.308008"
                        z3="0.327724"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.754771"
                        y3="6.04019"
                        z3="-0.550457"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.285734"
                        y3="4.640308"
                        z3="-2.018126"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.878332"
                        y3="2.958961"
                        z3="-2.349589"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.877329"
                        y3="4.254042"
                        z3="-3.002921"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.127618"
                        y3="2.758547"
                        z3="-0.100749"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.921628"
                        y3="-0.63267"
                        z3="0.446582"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.437891"
                        y3="-0.317235"
                        z3="2.084912"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.27853"
                        y3="0.759075"
                        z3="1.325793"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.940647"
                        y3="-0.076355"
                        z3="1.578995"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.550833"
                        y3="-0.653149"
                        z3="-0.028574"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.43558"
                        y3="0.863282"
                        z3="0.168797"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.060021"
                        y3="1.80328"
                        z3="0.116937"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.773956"
                        y3="-1.152459"
                        z3="-0.024754"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.777825"
                        y3="0.297482"
                        z3="-0.490728"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.494069"
                        y3="-1.947709"
                        z3="-1.237562"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.861854"
                        y3="-3.796382"
                        z3="-1.369912"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.840974"
                        y3="-3.536468"
                        z3="1.763198"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.819993"
                        y3="-3.664001"
                        z3="-2.176471"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.430256"
                        y3="-3.541977"
                        z3="2.723184"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.101842"
                        y3="-3.684534"
                        z3="-1.212733"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.410213"
                        y3="-3.620445"
                        z3="1.241348"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" 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:-1.0837,1.3861,-.3696;-1.0628,3.3701,.6556;-1.3841,-3.6499,-.8246;-1.911,.8323,2.8779;1.5897,3.9387,-.8939;1.9824,3.0609,.2459;.823,2.6561,-.6585;.9686,5.2845,-.6063;2.4559,3.9401,-2.1327;3.2287,2.2519,.2402;-.518,2.5753,-.0589;3.3274,.9805,.6332;2.1741,.1709,1.1443;4.6354,.2502,.5817;-2.2858,1.0497,.2945;-2.7346,-.2988,-.2133;-2.0643,.9623,1.7467;-1.8078,-1.3326,-.2892;-4.0593,-.5097,-.5528;-2.2217,-2.5883,-.7036;-4.4606,-1.7725,-.9711;-3.5534,-2.811,-1.0466;-.1348,-3.6003,-.2642;.0254,-3.5651,1.1147;.9661,-3.6355,-1.1047;1.3041,-3.5694,1.6491;2.2417,-3.6483,-.5574;2.415,-3.613,.8177;1.6666,3.4277,1.2204;1.047,1.8471,-1.3441;.2868,5.5785,-1.4065;.4141,5.308,.3277;1.7548,6.0402,-.5505;3.2857,4.6403,-2.0181;2.8783,2.959,-2.3496;1.8773,4.254,-3.0029;4.1276,2.7585,-.1007;1.9216,-.6327,.4466;2.4379,-.3172,2.0849;1.2785,.7591,1.3258;4.9406,-.0764,1.579;4.5508,-.6531,-.0286;5.4356,.8633,.1688;-3.06,1.8033,.1169;-.774,-1.1525,-.0248;-4.7778,.2975,-.4907;-5.4941,-1.9477,-1.2376;-3.8619,-3.7964,-1.3699;-.841,-3.5365,1.7632;.82,-3.664,-2.1765;1.4303,-3.542,2.7232;3.1018,-3.6845,-1.2127;3.4102,-3.6204,1.2413;</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">-1210.07963081</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2566.50411316</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3776.58374397</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6744.02806312</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2967.44431915</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.84076660</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.76113578</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00441456</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999983296727</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999983296727</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999966593453</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.588431759054</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1218"
                            units="nonsi:electronvolt">-525.0933 -524.7560 -523.1715 -392.5004 -283.4797 -282.8775 -281.8994 -281.6973 -280.7406 -280.6703 -280.4784 -280.2169 -280.2043 -280.1913 -280.1464 -280.1251 -280.0812 -280.0807 -280.0644 -280.0603 -280.0380 -280.0008 -279.9805 -279.5316 -279.4976 -279.4792 -279.3843 -279.2880 -34.0306 -33.1727 -31.3959 -28.0142 -27.6096 -27.3232 -26.9184 -25.4469 -25.3506 -24.3285 -23.9787 -23.7272 -23.4165 -23.0862 -22.3238 -22.0386 -21.9796 -21.0689 -20.7376 -20.1402 -19.8911 -19.4548 -19.0238 -18.4101 -17.9824 -17.8102 -17.3293 -17.0889 -16.7181 -16.4646 -16.2802 -16.1201 -15.9882 -15.6002 -15.4843 -15.1857 -15.1521 -15.0604 -14.8580 -14.6086 -14.5847 -14.4541 -14.2651 -14.0998 -13.9966 -13.7487 -13.6702 -13.3005 -13.2314 -13.1285 -13.0211 -12.9936 -12.9304 -12.7784 -12.7526 -12.6745 -12.5959 -12.3132 -12.2393 -12.0535 -11.8798 -11.7970 -11.6988 -11.5531 -10.6124 -10.5181 -10.2531 -9.8214 -9.6311 -9.5051 -8.9171 -8.7800 0.8590 1.3438 1.4468 1.7232 1.7815 2.5620 2.6683 2.8402 3.0930 3.2808 3.5826 3.6170 3.8330 3.8740 3.9626 4.1345 4.2249 4.4497 4.4870 4.5859 4.6530 4.8392 4.8737 4.9812 5.0824 5.1254 5.3947 5.5044 5.5570 5.6852 5.7065 5.8752 5.9346 6.0076 6.1084 6.1973 6.2630 6.3224 6.5389 6.5872 6.7316 6.9884 7.0555 7.1357 7.2145 7.2573 7.3204 7.4642 7.5498 7.6776 7.7691 7.8778 7.9294 7.9577 8.1039 8.2242 8.3751 8.4304 8.4911 8.5153 8.7422 8.8701 8.9227 9.0965 9.2038 9.2556 9.3164 9.4411 9.6528 9.7432 9.8073 9.9088 10.0528 10.1223 10.2704 10.4817 10.6096 10.6629 10.6777 10.8372 10.8886 11.0269 11.2330 11.2388 11.2896 11.3354 11.4209 11.5837 11.6871 11.7742 11.8694 12.0537 12.0924 12.1487 12.3169 12.3406 12.3989 12.5257 12.6200 12.7143 12.7779 12.8402 12.9684 13.0492 13.1473 13.2515 13.3878 13.4139 13.4408 13.5846 13.6023 13.6914 13.7385 13.7576 13.9606 14.0401 14.1785 14.2423 14.2647 14.4310 14.5322 14.6010 14.7013 14.7319 14.8114 14.9822 15.0220 15.0417 15.1571 15.2543 15.3150 15.3302 15.4384 15.4984 15.7292 15.8024 15.8173 15.8548 16.0211 16.1080 16.2234 16.3144 16.3349 16.4140 16.5186 16.6429 16.7415 16.8986 16.9742 17.0538 17.1107 17.3158 17.3276 17.5184 17.6296 17.6548 17.8495 18.0617 18.1041 18.2583 18.3303 18.5788 18.7345 18.8892 19.0020 19.0812 19.3515 19.4285 19.4948 19.7896 19.9490 20.0157 20.1060 20.1667 20.3489 20.4467 20.5466 20.5809 20.6824 20.8774 20.8907 20.9601 21.1419 21.2470 21.4620 21.4996 21.6507 21.7163 21.8548 21.8822 21.9041 22.3552 22.5270 22.5858 22.7435 22.8833 22.9380 23.0813 23.2580 23.3972 23.5690 23.6200 23.6676 23.9205 23.9500 24.0863 24.3410 24.5237 24.6426 24.7859 24.8852 25.1030 25.1872 25.2993 25.3993 25.5557 25.7901 25.8489 26.0058 26.1793 26.2088 26.3114 26.5724 26.6259 26.7096 26.9195 27.0270 27.2473 27.3918 27.4482 27.5988 27.6597 27.9582 28.1492 28.1742 28.2578 28.3868 28.4270 28.6315 28.7677 28.8258 29.0118 29.2074 29.2755 29.3335 29.4079 29.4926 29.6018 29.6354 29.8486 29.9704 30.0313 30.1625 30.4993 30.5120 30.6541 30.7052 30.8240 30.9822 31.1448 31.1964 31.2857 31.3979 31.6570 31.7709 31.8555 31.9724 32.0897 32.3084 32.4130 32.5428 32.6185 32.7846 32.9243 33.0644 33.1092 33.2513 33.4130 33.5694 33.6208 33.6491 33.8647 34.0188 34.1950 34.2837 34.4054 34.5248 34.6542 34.8827 34.9438 35.0684 35.1670 35.2565 35.2924 35.5617 35.7138 35.7974 36.0948 36.1754 36.2762 36.4111 36.4907 36.7564 36.7593 36.8920 36.9627 37.1108 37.1772 37.3531 37.3815 37.6115 37.6994 37.7968 37.8600 37.9786 38.1313 38.2443 38.3421 38.4168 38.5298 38.6009 38.7674 38.7869 38.8972 38.9781 39.0200 39.2206 39.4105 39.4319 39.5275 39.7682 39.8490 40.0395 40.0774 40.2964 40.3833 40.4773 40.6596 40.7681 40.9166 41.0994 41.1916 41.3398 41.5461 41.6465 41.8252 42.0146 42.1088 42.1307 42.2094 42.3710 42.5132 42.5913 42.7935 42.8373 43.0157 43.0978 43.2228 43.3272 43.4715 43.6422 43.7370 43.8078 43.8886 44.0417 44.1237 44.1720 44.3852 44.4509 44.5743 44.6311 44.9196 45.1030 45.1311 45.3103 45.3936 45.4500 45.5290 45.6607 45.8369 45.9331 46.0502 46.1576 46.2577 46.4306 46.6174 46.7334 46.8382 47.1031 47.2040 47.4142 47.5506 47.7377 47.9337 47.9412 48.0525 48.2857 48.3213 48.4089 48.5402 48.7943 48.8884 48.9625 49.2782 49.4966 49.5862 49.6824 49.8204 50.0856 50.1301 50.4383 50.6135 50.8978 51.1175 51.3087 51.5162 51.7578 51.9139 51.9678 52.5436 52.6985 52.7759 53.0563 53.2131 53.3539 53.6116 53.9018 54.1535 54.3707 54.6416 54.7132 54.8352 55.1403 55.4929 55.6931 55.9393 56.0166 56.3958 56.5607 56.6976 56.9458 57.0401 57.1749 57.2601 57.5217 57.7026 58.0812 58.1787 58.3935 58.5127 58.7379 59.0614 59.2376 59.3107 59.5914 59.7693 59.8702 60.0228 60.4986 60.7832 60.9644 61.1132 61.6030 61.9353 62.2001 62.4529 62.7418 62.8317 62.9429 63.3049 63.3756 63.4481 63.9440 63.9994 64.1873 64.5724 64.8796 65.1986 65.2578 65.4639 65.6139 65.9844 66.0392 66.5902 66.7509 66.9499 67.0275 67.1641 67.3676 67.5459 67.6781 67.8000 68.2135 68.2966 68.4650 68.7080 68.9746 69.2549 69.5014 69.7336 70.1161 70.4124 70.5217 70.7164 70.9123 71.2279 71.4639 71.8116 71.9412 72.0731 72.4894 72.6277 72.6739 73.1423 73.2037 73.2989 73.4578 73.5585 74.0530 74.3116 74.4166 74.5159 74.5701 74.7092 75.1122 75.2310 75.5409 75.5737 75.6074 75.7633 76.2035 76.2642 76.4124 76.4889 76.7140 76.8737 76.9267 77.1523 77.4099 77.4512 77.5438 77.7813 77.8537 77.9930 78.0039 78.2589 78.4468 78.5465 78.6827 78.8726 78.8774 79.0533 79.1866 79.2644 79.3576 79.4343 79.5208 79.6638 79.7637 79.8744 80.0163 80.2438 80.3170 80.5320 80.6321 80.8630 81.0358 81.1111 81.2051 81.4795 81.6520 81.7056 81.7899 81.9568 82.1152 82.1648 82.2077 82.3909 82.5171 82.6505 82.7035 82.8000 82.9486 82.9898 83.0721 83.1724 83.4157 83.5764 83.6484 83.6666 83.8572 84.0059 84.0713 84.3297 84.3494 84.5969 84.6370 84.7733 84.8903 85.0066 85.1230 85.2642 85.3849 85.4238 85.5763 85.7113 85.8508 85.9376 86.0627 86.1478 86.2458 86.3992 86.4645 86.5418 86.6015 86.7226 86.7399 86.8384 86.9871 87.1381 87.2187 87.3553 87.4284 87.6925 87.8595 87.9671 88.0456 88.1779 88.3413 88.4811 88.6938 88.7919 88.8590 89.0017 89.0358 89.0995 89.1614 89.2879 89.3859 89.5059 89.5765 89.7261 89.8782 89.9914 90.0115 90.1405 90.3339 90.5519 90.6951 90.9252 91.2429 91.2762 91.3895 91.6030 91.7054 91.7925 91.9184 92.0300 92.1143 92.1216 92.3154 92.4686 92.6127 92.6633 92.7541 92.9113 92.9768 93.1145 93.1979 93.2749 93.4060 93.5655 93.6235 93.6674 93.8661 94.0209 94.1232 94.2011 94.2743 94.3636 94.4789 94.6491 94.7053 94.9211 95.0640 95.1886 95.2826 95.4278 95.5550 95.6126 95.8535 95.8963 96.0808 96.2370 96.3546 96.6628 96.7292 96.8098 96.8619 96.9283 97.0634 97.1372 97.1875 97.2784 97.4082 97.7074 97.8961 97.9819 98.0326 98.2461 98.4413 98.4535 98.6233 98.6830 98.8161 99.0538 99.1726 99.3556 99.5594 99.6426 99.7463 99.8722 99.9883 100.0220 100.1685 100.3217 100.3775 100.6640 100.9696 101.1552 101.2426 101.4143 101.5357 101.7396 101.8099 102.0461 102.1814 102.3113 102.3782 102.5439 102.8697 102.9136 103.0048 103.3576 103.4058 103.4977 103.7276 104.0648 104.1211 104.2640 104.3794 104.4635 104.7136 104.9222 105.0965 105.1331 105.2523 105.3366 105.4817 105.6258 105.7668 106.0497 106.1859 106.1925 106.2561 106.5247 106.5635 106.6007 106.7095 106.8330 106.9161 107.1380 107.2645 107.4513 107.6846 107.9625 108.0552 108.3006 108.3382 108.5711 108.6137 108.7217 108.8999 108.9889 109.2158 109.2932 109.3825 109.4700 109.7623 109.9885 110.0599 110.3371 110.3779 110.4995 110.7132 110.7561 110.7795 110.9602 111.1040 111.2288 111.4981 111.5718 111.6216 111.7974 111.8186 112.0232 112.1367 112.2729 112.4057 112.7714 112.8548 113.0412 113.1970 113.2707 113.6023 113.6521 113.7834 113.8384 114.1720 114.3369 114.4085 114.6902 114.8138 114.8630 114.9860 115.1078 115.2301 115.3420 115.4006 115.6041 115.7322 115.7879 115.9080 116.0587 116.1641 116.2646 116.3452 116.4605 116.5723 116.8594 117.0024 117.0853 117.2099 117.2937 117.3847 117.6190 117.6742 117.8454 117.9160 117.9950 118.2056 118.3342 118.4604 118.5668 118.6320 118.6950 118.8279 119.1096 119.2120 119.3406 119.5765 119.6666 119.7880 119.9962 120.0811 120.1824 120.2604 120.4981 120.6161 120.6860 121.0019 121.1448 121.2322 121.4306 121.5337 121.7409 122.1144 122.3456 122.5022 122.5759 122.7047 122.9320 123.2554 123.5241 123.8005 124.0603 124.1935 124.4529 124.9943 125.0336 125.1995 125.3979 125.6164 125.7499 126.3078 126.4638 126.6777 126.7263 126.8697 127.1315 127.3515 127.4699 128.0242 128.0855 128.1627 128.4177 128.5787 128.9616 129.0886 129.2055 129.2912 129.4742 129.7098 129.7971 129.9026 130.0196 130.1305 130.4025 130.5387 130.6409 130.7922 130.8817 131.1306 131.4196 131.5003 131.5712 131.7157 131.8822 132.1113 132.2786 132.3456 132.4657 132.6160 132.9640 133.2286 133.4343 133.6386 133.9237 134.0681 134.6495 134.8445 134.9261 135.2096 135.3479 135.3788 135.9929 136.1636 136.4005 137.1028 137.2685 137.5146 137.6558 137.7103 137.9926 138.1287 138.3655 138.5334 138.7535 139.4283 139.6763 140.2569 140.5456 140.7213 140.7646 140.9406 141.0832 141.3082 141.4526 141.9981 142.1437 142.7751 142.8090 143.1291 143.3631 143.6175 144.0024 144.0738 144.2922 144.4201 144.5525 144.6345 144.9249 145.0376 145.0743 145.3787 145.4626 145.5297 145.7014 145.9641 146.2856 146.3837 146.6939 146.9439 147.1447 147.2483 147.4280 147.7065 147.9791 148.0403 148.2458 148.4516 148.5871 148.8186 148.9859 149.1344 149.5631 149.6112 149.8014 149.9098 150.0825 150.4284 150.5693 150.7035 151.0251 151.4447 151.4561 151.4762 151.8371 151.9212 152.4216 152.8896 152.9610 153.1603 153.6193 153.9730 154.3363 154.7003 154.8376 155.2745 155.6978 155.8648 156.1040 156.6127 156.7103 156.9163 157.0530 157.3936 157.5097 157.6698 158.4433 158.5345 159.0738 159.1245 159.3724 159.4937 159.7124 160.0537 160.4510 160.6247 161.1294 161.2727 161.6597 162.1088 162.3980 162.9528 163.8561 164.4973 165.3949 166.5686 166.6417 168.2655 168.9680 170.4486 171.8710 172.1880 173.1953 173.9981 175.2841 175.8428 177.2791 178.1947 178.9820 181.8645 182.7342 184.9027 186.9116 187.3794 187.6312 189.0793 189.9519 191.3998 192.7277 193.6007 196.1967 196.6589 199.2824 201.2080 205.7429 206.5956 207.4197 620.0006 620.7442 621.7716 625.9035 630.8437 631.4605 632.3595 632.8364 633.9387 634.2448 635.4013 636.5957 636.9940 637.4265 639.5577 642.1227 642.8660 643.5277 644.9893 647.6849 650.6346 652.0850 657.5405 658.2724 878.9711 1200.8077 1213.0256 1215.5282</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">-0.270245 -0.357607 -0.294133 -0.005375 0.152607 -0.023564 -0.139811 -0.256509 -0.271354 -0.232797 0.319802 0.012310 -0.214363 -0.222050 0.321318 0.033685 -0.261080 -0.142950 -0.178161 0.241154 -0.076403 -0.214703 0.218017 -0.155989 -0.163654 -0.111800 -0.103250 -0.152033 0.113932 0.089572 0.085054 0.103045 0.081780 0.091581 0.086003 0.092151 0.094074 0.073552 0.094992 0.082130 0.089177 0.077628 0.082073 0.108478 0.091497 0.111372 0.126247 0.126919 0.136171 0.126675 0.131790 0.126231 0.126814</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">8.2702 8.3576 8.2941 7.0054 5.8474 6.0236 6.1398 6.2565 6.2714 6.2328 5.6802 5.9877 6.2144 6.2221 5.6787 5.9663 6.2611 6.1430 6.1782 5.7588 6.0764 6.2147 5.7820 6.1560 6.1637 6.1118 6.1033 6.1520 0.8861 0.9104 0.9149 0.8970 0.9182 0.9084 0.9140 0.9078 0.9059 0.9264 0.9050 0.9179 0.9108 0.9224 0.9179 0.8915 0.9085 0.8886 0.8738 0.8731 0.8638 0.8733 0.8682 0.8738 0.8732</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">-0.2702 -0.3576 -0.2941 -0.0054 0.1526 -0.0236 -0.1398 -0.2565 -0.2714 -0.2328 0.3198 0.0123 -0.2144 -0.2221 0.3213 0.0337 -0.2611 -0.1430 -0.1782 0.2412 -0.0764 -0.2147 0.2180 -0.1560 -0.1637 -0.1118 -0.1033 -0.1520 0.1139 0.0896 0.0851 0.1030 0.0818 0.0916 0.0860 0.0922 0.0941 0.0736 0.0950 0.0821 0.0892 0.0776 0.0821 0.1085 0.0915 0.1114 0.1262 0.1269 0.1362 0.1267 0.1318 0.1262 0.1268</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1284 2.1362 2.1202 3.1114 3.7194 3.8405 3.8589 3.9020 3.9084 3.8847 4.2092 3.7134 3.9538 3.9455 3.8685 3.7755 3.9724 3.9504 4.0073 3.8462 3.9652 4.0383 3.8252 3.9718 4.0206 3.8909 3.8954 3.8953 1.0180 1.0292 1.0031 1.0216 1.0016 1.0020 1.0051 1.0066 1.0094 0.9980 1.0035 1.0238 0.9987 1.0009 1.0119 1.0213 1.0420 1.0128 1.0000 1.0137 1.0030 1.0110 0.9998 1.0001 1.0021</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1284 2.1362 2.1202 3.1114 3.7194 3.8405 3.8589 3.9020 3.9084 3.8847 4.2092 3.7134 3.9538 3.9455 3.8685 3.7755 3.9724 3.9504 4.0073 3.8462 3.9652 4.0383 3.8252 3.9718 4.0206 3.8909 3.8954 3.8953 1.0180 1.0292 1.0031 1.0216 1.0016 1.0020 1.0051 1.0066 1.0094 0.9980 1.0035 1.0238 0.9987 1.0009 1.0119 1.0213 1.0420 1.0128 1.0000 1.0137 1.0030 1.0110 0.9998 1.0001 1.0021</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">1.1110 0.9241 1.9543 1.0295 0.9049 3.0446 0.9625 0.8908 0.9476 0.9222 0.8776 0.9499 1.0103 1.0235 1.0215 0.9918 0.9869 0.9904 0.9974 0.9920 0.9917 1.8579 0.9989 0.9579 0.9566 0.9789 0.9886 0.9993 0.9883 0.9840 0.9987 0.8860 0.9202 0.9927 1.3789 1.4062 1.3877 0.9469 1.4391 0.9568 1.3769 1.4814 0.9761 0.9693 1.3843 1.4350 1.4231 0.9735 1.4198 0.9733 1.3891 0.9826 1.4064 0.9833 0.9907</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">-0.029316905</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.108947720029</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.29490 -25.61429 0.68062 13.23280 -13.75803 -0.52523 -4.56059 3.16919 -1.39140</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.63557</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.15730</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
