<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.888284"
                        y3="1.752365"
                        z3="1.242726"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.147376"
                        y3="1.840228"
                        z3="-0.867472"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.967426"
                        y3="-3.024472"
                        z3="-1.776472"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.901152"
                        y3="1.275096"
                        z3="2.532383"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.559092"
                        y3="2.533908"
                        z3="0.592753"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.960568"
                        y3="3.76531"
                        z3="0.004424"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.105455"
                        y3="2.881915"
                        z3="0.887301"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.905592"
                        y3="1.377384"
                        z3="-0.312579"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.497371"
                        y3="2.673027"
                        z3="1.768005"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.358943"
                        y3="5.120861"
                        z3="0.464894"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.003599"
                        y3="2.117566"
                        z3="0.292832"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.53154"
                        y3="6.142476"
                        z3="0.689279"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.046597"
                        y3="6.060873"
                        z3="0.509014"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.044256"
                        y3="7.47303"
                        z3="1.150739"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.959523"
                        y3="0.918619"
                        z3="0.820028"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.535086"
                        y3="-0.528565"
                        z3="0.762872"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.035641"
                        y3="1.123553"
                        z3="1.792764"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.440204"
                        y3="-1.1594"
                        z3="-0.463899"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.203331"
                        y3="-1.207263"
                        z3="1.932034"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.024495"
                        y3="-2.485916"
                        z3="-0.53157"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.785508"
                        y3="-2.521794"
                        z3="1.851733"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.693626"
                        y3="-3.173023"
                        z3="0.628119"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.602393"
                        y3="-4.338014"
                        z3="-1.917523"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.576498"
                        y3="-5.323928"
                        z3="-1.895822"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.731696"
                        y3="-4.659148"
                        z3="-2.11307"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.206087"
                        y3="-6.64814"
                        z3="-2.076524"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.091163"
                        y3="-5.986828"
                        z3="-2.29172"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.126127"
                        y3="-6.983111"
                        z3="-2.270996"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.719832"
                        y3="3.683815"
                        z3="-1.053344"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.916467"
                        y3="3.239494"
                        z3="1.892934"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.253741"
                        y3="1.305234"
                        z3="-1.179568"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.928236"
                        y3="1.494808"
                        z3="-0.676059"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.854705"
                        y3="0.429706"
                        z3="0.226666"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.518097"
                        y3="2.85374"
                        z3="1.424365"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.220829"
                        y3="3.494947"
                        z3="2.427977"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.506768"
                        y3="1.757604"
                        z3="2.361597"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.424171"
                        y3="5.283344"
                        z3="0.604705"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.304456"
                        y3="6.867372"
                        z3="-0.138678"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.280659"
                        y3="5.121074"
                        z3="0.071127"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.469189"
                        y3="6.185658"
                        z3="1.464724"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.1248"
                        y3="7.471948"
                        z3="1.28824"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.796249"
                        y3="8.259767"
                        z3="0.434325"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.58457"
                        y3="7.760778"
                        z3="2.099559"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.332444"
                        y3="1.235344"
                        z3="-0.15899"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.675832"
                        y3="-0.630128"
                        z3="-1.378228"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.280128"
                        y3="-0.717751"
                        z3="2.894364"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.529023"
                        y3="-3.060841"
                        z3="2.753889"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.369728"
                        y3="-4.204234"
                        z3="0.592059"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.61357"
                        y3="-5.052533"
                        z3="-1.746655"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.476256"
                        y3="-3.873854"
                        z3="-2.132089"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.963582"
                        y3="-7.420508"
                        z3="-2.065122"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.130877"
                        y3="-6.241911"
                        z3="-2.447707"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.410595"
                        y3="-8.017164"
                        z3="-2.411193"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" 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 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" 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 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a45" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" 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:-.8883,1.7524,1.2427;-.1474,1.8402,-.8675;-.9674,-3.0245,-1.7765;-3.9012,1.2751,2.5324;2.5591,2.5339,.5928;1.9606,3.7653,.0044;1.1055,2.8819,.8873;2.9056,1.3774,-.3126;3.4974,2.673,1.768;2.3589,5.1209,.4649;-.0036,2.1176,.2928;1.5315,6.1425,.6893;.0466,6.0609,.509;2.0443,7.473,1.1507;-1.9595,.9186,.82;-1.5351,-.5286,.7629;-3.0356,1.1236,1.7928;-1.4402,-1.1594,-.4639;-1.2033,-1.2073,1.932;-1.0245,-2.4859,-.5316;-.7855,-2.5218,1.8517;-.6936,-3.173,.6281;-.6024,-4.338,-1.9175;-1.5765,-5.3239,-1.8958;.7317,-4.6591,-2.1131;-1.2061,-6.6481,-2.0765;1.0912,-5.9868,-2.2917;.1261,-6.9831,-2.271;1.7198,3.6838,-1.0533;.9165,3.2395,1.8929;2.2537,1.3052,-1.1796;3.9282,1.4948,-.6761;2.8547,.4297,.2267;4.5181,2.8537,1.4244;3.2208,3.4949,2.428;3.5068,1.7576,2.3616;3.4242,5.2833,.6047;-.3045,6.8674,-.1387;-.2807,5.1211,.0711;-.4692,6.1857,1.4647;3.1248,7.4719,1.2882;1.7962,8.2598,.4343;1.5846,7.7608,2.0996;-2.3324,1.2353,-.159;-1.6758,-.6301,-1.3782;-1.2801,-.7178,2.8944;-.529,-3.0608,2.7539;-.3697,-4.2042,.5921;-2.6136,-5.0525,-1.7467;1.4763,-3.8739,-2.1321;-1.9636,-7.4205,-2.0651;2.1309,-6.2419,-2.4477;.4106,-8.0172,-2.4112;</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">2430.7893680152 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.906e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.512 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">0.499 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.029 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.88828396"
                                 y3="1.75236543"
                                 z3="1.24272556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.14737644"
                                 y3="1.84022775"
                                 z3="-0.86747169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.96742596"
                                 y3="-3.02447215"
                                 z3="-1.77647223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.90115219"
                                 y3="1.27509587"
                                 z3="2.53238265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.55909172"
                                 y3="2.53390837"
                                 z3="0.59275257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.96056773"
                                 y3="3.76530953"
                                 z3="0.00442372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.10545528"
                                 y3="2.88191495"
                                 z3="0.88730128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.90559178"
                                 y3="1.37738362"
                                 z3="-0.31257948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.49737122"
                                 y3="2.67302672"
                                 z3="1.76800459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.35894322"
                                 y3="5.12086064"
                                 z3="0.46489378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.00359856"
                                 y3="2.11756567"
                                 z3="0.29283161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.53154049"
                                 y3="6.14247647"
                                 z3="0.68927859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.04659745"
                                 y3="6.06087258"
                                 z3="0.5090137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.04425644"
                                 y3="7.47302967"
                                 z3="1.15073867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.95952298"
                                 y3="0.9186192"
                                 z3="0.82002843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.53508591"
                                 y3="-0.52856538"
                                 z3="0.76287198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.03564063"
                                 y3="1.12355336"
                                 z3="1.79276436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.44020424"
                                 y3="-1.15940031"
                                 z3="-0.4638991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.20333125"
                                 y3="-1.20726279"
                                 z3="1.9320342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.02449527"
                                 y3="-2.48591642"
                                 z3="-0.53156965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.78550817"
                                 y3="-2.521794"
                                 z3="1.85173292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.69362598"
                                 y3="-3.17302295"
                                 z3="0.62811865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.6023932"
                                 y3="-4.33801449"
                                 z3="-1.91752327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.57649796"
                                 y3="-5.32392816"
                                 z3="-1.89582162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.73169611"
                                 y3="-4.65914821"
                                 z3="-2.11307033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.20608738"
                                 y3="-6.64813976"
                                 z3="-2.07652413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.09116278"
                                 y3="-5.98682839"
                                 z3="-2.2917202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.12612706"
                                 y3="-6.98311131"
                                 z3="-2.27099626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.71983155"
                                 y3="3.68381485"
                                 z3="-1.05334447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.91646672"
                                 y3="3.2394945"
                                 z3="1.89293393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.25374146"
                                 y3="1.30523395"
                                 z3="-1.17956758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.9282359"
                                 y3="1.49480798"
                                 z3="-0.67605876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.85470548"
                                 y3="0.42970609"
                                 z3="0.22666578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.51809741"
                                 y3="2.85374035"
                                 z3="1.42436539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.22082896"
                                 y3="3.49494732"
                                 z3="2.42797705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.50676766"
                                 y3="1.75760434"
                                 z3="2.36159672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.42417055"
                                 y3="5.28334375"
                                 z3="0.60470496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.30445627"
                                 y3="6.86737233"
                                 z3="-0.13867824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.28065851"
                                 y3="5.1210737"
                                 z3="0.07112676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.46918922"
                                 y3="6.18565823"
                                 z3="1.46472413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.12479982"
                                 y3="7.47194806"
                                 z3="1.28823951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.79624931"
                                 y3="8.25976694"
                                 z3="0.43432453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.58456989"
                                 y3="7.76077783"
                                 z3="2.09955891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.33244435"
                                 y3="1.2353444"
                                 z3="-0.15899036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.6758319"
                                 y3="-0.63012754"
                                 z3="-1.3782285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.28012789"
                                 y3="-0.71775114"
                                 z3="2.89436412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.52902273"
                                 y3="-3.06084067"
                                 z3="2.75388948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.36972841"
                                 y3="-4.2042335"
                                 z3="0.5920586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.61357015"
                                 y3="-5.05253323"
                                 z3="-1.74665502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.4762564"
                                 y3="-3.87385425"
                                 z3="-2.13208872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.96358155"
                                 y3="-7.42050757"
                                 z3="-2.06512244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.13087678"
                                 y3="-6.24191097"
                                 z3="-2.44770685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.4105955"
                                 y3="-8.01716395"
                                 z3="-2.41119288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" 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 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a35" 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 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a45" 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 a26" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a50" 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:-.8883,1.7524,1.2427;-.1474,1.8402,-.8675;-.9674,-3.0245,-1.7765;-3.9012,1.2751,2.5324;2.5591,2.5339,.5928;1.9606,3.7653,.0044;1.1055,2.8819,.8873;2.9056,1.3774,-.3126;3.4974,2.673,1.768;2.3589,5.1209,.4649;-.0036,2.1176,.2928;1.5315,6.1425,.6893;.0466,6.0609,.509;2.0443,7.473,1.1507;-1.9595,.9186,.82;-1.5351,-.5286,.7629;-3.0356,1.1236,1.7928;-1.4402,-1.1594,-.4639;-1.2033,-1.2073,1.932;-1.0245,-2.4859,-.5316;-.7855,-2.5218,1.8517;-.6936,-3.173,.6281;-.6024,-4.338,-1.9175;-1.5765,-5.3239,-1.8958;.7317,-4.6591,-2.1131;-1.2061,-6.6481,-2.0765;1.0912,-5.9868,-2.2917;.1261,-6.9831,-2.271;1.7198,3.6838,-1.0533;.9165,3.2395,1.8929;2.2537,1.3052,-1.1796;3.9282,1.4948,-.6761;2.8547,.4297,.2267;4.5181,2.8537,1.4244;3.2208,3.4949,2.428;3.5068,1.7576,2.3616;3.4242,5.2833,.6047;-.3045,6.8674,-.1387;-.2807,5.1211,.0711;-.4692,6.1857,1.4647;3.1248,7.4719,1.2882;1.7962,8.2598,.4343;1.5846,7.7608,2.0996;-2.3324,1.2353,-.159;-1.6758,-.6301,-1.3782;-1.2801,-.7178,2.8944;-.529,-3.0608,2.7539;-.3697,-4.2042,.5921;-2.6136,-5.0525,-1.7467;1.4763,-3.8739,-2.1321;-1.9636,-7.4205,-2.0651;2.1309,-6.2419,-2.4477;.4106,-8.0172,-2.4112;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-0.888284"
                        y3="1.752365"
                        z3="1.242726"/>
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                        id="a2"
                        x3="-0.147376"
                        y3="1.840228"
                        z3="-0.867472"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.967426"
                        y3="-3.024472"
                        z3="-1.776472"/>
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                        id="a4"
                        x3="-3.901152"
                        y3="1.275096"
                        z3="2.532383"/>
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                        id="a5"
                        x3="2.559092"
                        y3="2.533908"
                        z3="0.592753"/>
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                        id="a6"
                        x3="1.960568"
                        y3="3.76531"
                        z3="0.004424"/>
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                        id="a7"
                        x3="1.105455"
                        y3="2.881915"
                        z3="0.887301"/>
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                        id="a8"
                        x3="2.905592"
                        y3="1.377384"
                        z3="-0.312579"/>
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                        id="a9"
                        x3="3.497371"
                        y3="2.673027"
                        z3="1.768005"/>
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                        id="a10"
                        x3="2.358943"
                        y3="5.120861"
                        z3="0.464894"/>
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                        id="a11"
                        x3="-0.003599"
                        y3="2.117566"
                        z3="0.292832"/>
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                        id="a12"
                        x3="1.53154"
                        y3="6.142476"
                        z3="0.689279"/>
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                        id="a13"
                        x3="0.046597"
                        y3="6.060873"
                        z3="0.509014"/>
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                        id="a14"
                        x3="2.044256"
                        y3="7.47303"
                        z3="1.150739"/>
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                        id="a15"
                        x3="-1.959523"
                        y3="0.918619"
                        z3="0.820028"/>
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                        id="a16"
                        x3="-1.535086"
                        y3="-0.528565"
                        z3="0.762872"/>
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                        id="a17"
                        x3="-3.035641"
                        y3="1.123553"
                        z3="1.792764"/>
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                        id="a18"
                        x3="-1.440204"
                        y3="-1.1594"
                        z3="-0.463899"/>
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                        id="a19"
                        x3="-1.203331"
                        y3="-1.207263"
                        z3="1.932034"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.024495"
                        y3="-2.485916"
                        z3="-0.53157"/>
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                        id="a21"
                        x3="-0.785508"
                        y3="-2.521794"
                        z3="1.851733"/>
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                        id="a22"
                        x3="-0.693626"
                        y3="-3.173023"
                        z3="0.628119"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.602393"
                        y3="-4.338014"
                        z3="-1.917523"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.576498"
                        y3="-5.323928"
                        z3="-1.895822"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.731696"
                        y3="-4.659148"
                        z3="-2.11307"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.206087"
                        y3="-6.64814"
                        z3="-2.076524"/>
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                        id="a27"
                        x3="1.091163"
                        y3="-5.986828"
                        z3="-2.29172"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.126127"
                        y3="-6.983111"
                        z3="-2.270996"/>
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                        id="a29"
                        x3="1.719832"
                        y3="3.683815"
                        z3="-1.053344"/>
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                        id="a30"
                        x3="0.916467"
                        y3="3.239494"
                        z3="1.892934"/>
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                        id="a31"
                        x3="2.253741"
                        y3="1.305234"
                        z3="-1.179568"/>
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                        id="a32"
                        x3="3.928236"
                        y3="1.494808"
                        z3="-0.676059"/>
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                        id="a33"
                        x3="2.854705"
                        y3="0.429706"
                        z3="0.226666"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.518097"
                        y3="2.85374"
                        z3="1.424365"/>
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                        id="a35"
                        x3="3.220829"
                        y3="3.494947"
                        z3="2.427977"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.506768"
                        y3="1.757604"
                        z3="2.361597"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.424171"
                        y3="5.283344"
                        z3="0.604705"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.304456"
                        y3="6.867372"
                        z3="-0.138678"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.280659"
                        y3="5.121074"
                        z3="0.071127"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.469189"
                        y3="6.185658"
                        z3="1.464724"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.1248"
                        y3="7.471948"
                        z3="1.28824"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.796249"
                        y3="8.259767"
                        z3="0.434325"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.58457"
                        y3="7.760778"
                        z3="2.099559"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.332444"
                        y3="1.235344"
                        z3="-0.15899"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.675832"
                        y3="-0.630128"
                        z3="-1.378228"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.280128"
                        y3="-0.717751"
                        z3="2.894364"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.529023"
                        y3="-3.060841"
                        z3="2.753889"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.369728"
                        y3="-4.204234"
                        z3="0.592059"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.61357"
                        y3="-5.052533"
                        z3="-1.746655"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.476256"
                        y3="-3.873854"
                        z3="-2.132089"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.963582"
                        y3="-7.420508"
                        z3="-2.065122"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.130877"
                        y3="-6.241911"
                        z3="-2.447707"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.410595"
                        y3="-8.017164"
                        z3="-2.411193"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" 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 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
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                  <bond atomRefs2="a9 a35" 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 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a45" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" 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:-.8883,1.7524,1.2427;-.1474,1.8402,-.8675;-.9674,-3.0245,-1.7765;-3.9012,1.2751,2.5324;2.5591,2.5339,.5928;1.9606,3.7653,.0044;1.1055,2.8819,.8873;2.9056,1.3774,-.3126;3.4974,2.673,1.768;2.3589,5.1209,.4649;-.0036,2.1176,.2928;1.5315,6.1425,.6893;.0466,6.0609,.509;2.0443,7.473,1.1507;-1.9595,.9186,.82;-1.5351,-.5286,.7629;-3.0356,1.1236,1.7928;-1.4402,-1.1594,-.4639;-1.2033,-1.2073,1.932;-1.0245,-2.4859,-.5316;-.7855,-2.5218,1.8517;-.6936,-3.173,.6281;-.6024,-4.338,-1.9175;-1.5765,-5.3239,-1.8958;.7317,-4.6591,-2.1131;-1.2061,-6.6481,-2.0765;1.0912,-5.9868,-2.2917;.1261,-6.9831,-2.271;1.7198,3.6838,-1.0533;.9165,3.2395,1.8929;2.2537,1.3052,-1.1796;3.9282,1.4948,-.6761;2.8547,.4297,.2267;4.5181,2.8537,1.4244;3.2208,3.4949,2.428;3.5068,1.7576,2.3616;3.4242,5.2833,.6047;-.3045,6.8674,-.1387;-.2807,5.1211,.0711;-.4692,6.1857,1.4647;3.1248,7.4719,1.2882;1.7962,8.2598,.4343;1.5846,7.7608,2.0996;-2.3324,1.2353,-.159;-1.6758,-.6301,-1.3782;-1.2801,-.7178,2.8944;-.529,-3.0608,2.7539;-.3697,-4.2042,.5921;-2.6136,-5.0525,-1.7467;1.4763,-3.8739,-2.1321;-1.9636,-7.4205,-2.0651;2.1309,-6.2419,-2.4477;.4106,-8.0172,-2.4112;</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">-1210.08278365</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2430.78936802</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3640.87215167</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6472.65461024</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2831.78245857</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.85499019</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.77220654</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00440795</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000038165356</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000038165356</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000076330712</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.588601282289</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1218"
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1.7526 1.8016 2.5220 2.7988 2.9048 3.1206 3.2871 3.4581 3.5346 3.7562 3.9439 3.9811 4.2412 4.2896 4.3264 4.5239 4.6238 4.6721 4.7314 4.8668 4.9492 5.0708 5.1358 5.2326 5.2575 5.5122 5.5893 5.8155 5.8428 5.8998 5.9188 6.0234 6.1690 6.1843 6.2324 6.4544 6.5198 6.5969 6.6210 6.8783 7.0059 7.1040 7.2718 7.4044 7.4682 7.5400 7.6180 7.6869 7.8113 7.8931 7.9165 7.9769 8.1059 8.1770 8.3740 8.4203 8.4722 8.5240 8.6059 8.6858 8.7861 9.0194 9.1217 9.2182 9.3592 9.4230 9.5209 9.6914 9.7918 9.9065 10.0386 10.1612 10.1910 10.2325 10.3785 10.4363 10.5586 10.7957 10.8848 10.9123 11.0500 11.1447 11.2108 11.3104 11.3230 11.5026 11.6051 11.6776 11.7550 11.8716 11.9585 12.0558 12.1327 12.2258 12.2817 12.4135 12.5352 12.5883 12.6942 12.7965 12.8990 13.0498 13.1428 13.2105 13.2944 13.3478 13.4510 13.5370 13.5830 13.6614 13.7502 13.7920 13.8858 13.9085 13.9514 14.1613 14.2072 14.2719 14.3460 14.4239 14.5084 14.5281 14.6277 14.7865 14.8859 14.9632 15.0325 15.1212 15.1614 15.2762 15.3383 15.3952 15.4647 15.5667 15.6405 15.7256 15.7700 15.8698 15.9517 16.0063 16.1877 16.2608 16.3358 16.4134 16.5333 16.6362 16.7191 16.8888 16.9376 17.0850 17.2430 17.2947 17.4365 17.5180 17.5820 17.6052 17.7197 17.9055 18.1017 18.3687 18.4786 18.8141 18.9111 18.9357 19.1184 19.1578 19.3195 19.3860 19.4498 19.5864 19.8052 20.0797 20.1100 20.1575 20.3569 20.3679 20.4787 20.5456 20.6000 20.8286 20.8982 21.1215 21.2002 21.4508 21.5606 21.6877 21.7181 21.8466 21.9411 21.9912 22.1997 22.3804 22.5138 22.6613 22.8650 22.9772 23.1090 23.2304 23.2759 23.5464 23.7180 23.7524 23.9477 23.9821 24.1084 24.4194 24.4814 24.5923 24.6653 24.7274 24.9753 25.1053 25.2586 25.3388 25.6351 25.6905 25.9407 26.0317 26.1637 26.2517 26.3647 26.5770 26.7270 26.9309 27.1440 27.2641 27.4077 27.5197 27.6404 27.7805 27.9088 28.0256 28.1854 28.2869 28.3108 28.4073 28.4491 28.5312 28.6275 28.8478 29.0462 29.0807 29.1509 29.2442 29.3584 29.4233 29.5247 29.6545 29.7359 29.8168 30.0105 30.1287 30.2150 30.4734 30.5122 30.6535 30.7257 30.9505 31.0733 31.2508 31.4834 31.5892 31.6230 31.7420 31.9712 32.0908 32.1782 32.3155 32.3678 32.5307 32.5671 32.6122 32.8202 32.9252 32.9729 33.0967 33.2453 33.3867 33.4701 33.6579 33.8802 34.1018 34.1553 34.2453 34.4555 34.5691 34.7887 34.8155 34.9742 35.1529 35.1970 35.3101 35.4386 35.4937 35.7283 35.8171 35.9573 35.9904 36.0512 36.4177 36.4791 36.5840 36.7080 36.7680 36.9659 37.0626 37.1709 37.3675 37.4948 37.5854 37.6486 37.9545 37.9760 37.9901 38.1176 38.2419 38.4076 38.5352 38.5815 38.7621 38.8057 38.8498 38.9300 38.9705 39.0452 39.2080 39.2743 39.5331 39.6549 39.7021 40.0659 40.0896 40.2553 40.3250 40.4591 40.4985 40.8214 40.8505 41.0017 41.0964 41.2120 41.4423 41.5317 41.6780 41.7174 41.8104 42.0016 42.1117 42.2426 42.3384 42.4303 42.4823 42.5943 42.6928 42.8513 42.9857 43.0575 43.1641 43.3923 43.4728 43.5910 43.7165 43.7620 43.8585 43.9748 44.0566 44.2182 44.3997 44.4374 44.5632 44.7494 44.8985 44.9932 45.1451 45.1792 45.3760 45.4669 45.5788 45.6845 45.9002 45.9677 46.2032 46.3023 46.3820 46.6145 46.7463 46.9342 47.0261 47.1712 47.3521 47.3684 47.7273 47.8689 47.8850 47.9803 48.1184 48.2400 48.3243 48.5229 48.6917 48.7256 48.8626 48.9649 49.0722 49.5379 49.7483 49.8297 50.0572 50.2380 50.3949 50.7186 50.9029 51.0441 51.0904 51.4492 51.7691 52.1427 52.4403 52.5451 52.7398 52.8374 52.9956 53.1740 53.5313 53.9129 54.1845 54.4735 54.6078 54.7755 54.9599 55.1765 55.3255 55.5447 55.6518 56.0044 56.1920 56.3718 56.7193 56.8002 56.8659 57.1085 57.2627 57.8204 57.9979 58.1952 58.2736 58.6333 58.6567 58.9319 59.1162 59.3150 59.5447 59.8130 59.9064 60.3084 60.4514 60.5537 60.7408 61.3390 61.5544 61.6997 61.8246 62.1579 62.3572 62.4930 62.8493 62.9873 63.0327 63.3086 64.0577 64.3343 64.5115 64.5477 64.6646 64.9481 65.2219 65.2475 65.5803 65.6351 65.9301 66.1661 66.3024 66.4346 66.6839 66.7663 67.0795 67.3662 67.6626 67.7941 68.1198 68.2739 68.5006 68.7471 68.9549 69.1920 69.4596 69.5885 69.7999 70.1358 70.5006 70.7679 70.8716 70.9684 71.2454 71.6508 71.7743 72.0531 72.3502 72.4245 72.8392 72.9225 73.0558 73.1406 73.2572 73.4212 73.7993 73.9616 74.1837 74.3252 74.5859 74.8483 74.9295 75.0059 75.1268 75.2580 75.4734 75.5869 75.6543 76.0605 76.1818 76.4161 76.5357 76.7963 76.8683 77.0540 77.2075 77.3167 77.4279 77.5828 77.8495 77.9984 78.1386 78.2470 78.3743 78.4959 78.5651 78.6493 78.7732 78.8627 78.9573 79.0783 79.2112 79.2701 79.3353 79.3540 79.4726 79.8273 80.0149 80.0715 80.2168 80.3032 80.3757 80.5522 80.7983 80.9168 81.1015 81.2345 81.3547 81.4744 81.6315 81.6891 81.7990 81.8944 81.9468 82.0212 82.2149 82.2708 82.4249 82.6013 82.8271 82.9671 83.0583 83.1741 83.3274 83.4936 83.5147 83.6693 83.8248 83.9488 84.0063 84.2826 84.4151 84.4635 84.5358 84.6434 84.7883 84.9786 85.0994 85.1206 85.1745 85.2739 85.2900 85.3905 85.5126 85.6735 85.7396 85.8588 85.9894 86.1176 86.2123 86.2992 86.3945 86.6085 86.6522 86.7376 86.7511 86.8475 86.9112 87.2743 87.4011 87.4533 87.5896 87.8105 87.9747 88.1745 88.2855 88.3920 88.4489 88.6664 88.6884 88.7646 88.9236 88.9558 89.1155 89.3348 89.4733 89.5614 89.6705 89.8502 89.8690 89.9188 90.0569 90.2307 90.3097 90.5007 90.7048 90.7600 91.0481 91.2795 91.3957 91.4379 91.5316 91.7266 91.8075 91.9479 92.1604 92.2176 92.2492 92.3347 92.4022 92.4573 92.6501 92.8383 92.9728 93.0598 93.1472 93.1706 93.2209 93.4280 93.4992 93.5854 93.6943 93.7956 93.9923 94.1663 94.2223 94.2657 94.3618 94.4252 94.5765 94.6356 94.8387 94.9661 95.1327 95.1920 95.3726 95.4411 95.4738 95.7490 95.9209 96.1228 96.2146 96.3920 96.5285 96.5828 96.8139 96.9270 97.0592 97.1227 97.1796 97.3204 97.4356 97.5901 97.6524 97.8623 97.9732 98.0287 98.0480 98.1143 98.4966 98.5888 98.7521 98.8075 99.0249 99.1693 99.3036 99.4273 99.4699 99.6333 99.7169 99.8304 99.9397 100.0737 100.3835 100.6070 100.6525 100.8298 100.9026 101.0197 101.1680 101.2504 101.5861 101.7787 101.8854 102.0585 102.3288 102.4226 102.5863 102.6506 102.8736 103.0999 103.3710 103.5056 103.6110 103.9791 104.2120 104.3655 104.4458 104.5196 104.9270 105.0381 105.0748 105.1674 105.2377 105.3383 105.3742 105.5160 105.5978 105.6752 105.9533 106.1305 106.2109 106.3249 106.4347 106.6033 106.6808 106.8128 107.0204 107.1366 107.1651 107.2925 107.4910 107.7752 107.9285 108.0532 108.1237 108.2115 108.2996 108.4413 108.7265 108.7883 108.8965 109.1374 109.2810 109.4395 109.5365 109.5978 109.8615 110.1068 110.2110 110.3778 110.4974 110.6551 110.6911 110.7932 110.8362 111.0363 111.1837 111.4278 111.4789 111.5847 111.8092 111.9171 112.0761 112.0947 112.1932 112.5044 112.6729 112.8348 113.0023 113.1867 113.3483 113.4174 113.5777 113.8715 114.1105 114.2096 114.3573 114.4273 114.4856 114.6657 114.7281 114.8967 115.0085 115.2543 115.3273 115.4772 115.5253 115.7192 115.8907 115.9211 116.1042 116.2448 116.3460 116.4480 116.6412 116.6902 116.8856 117.0262 117.0935 117.1524 117.4232 117.5158 117.5648 117.6978 117.8083 117.9360 118.0349 118.1659 118.2102 118.3121 118.5785 118.7322 118.8224 118.9139 118.9676 119.0808 119.2127 119.6490 119.8537 119.8855 119.9612 120.1656 120.2640 120.3650 120.4755 120.6875 120.7461 121.1714 121.3324 121.4653 121.6936 121.7875 121.8572 122.2654 122.3031 122.4559 122.7222 122.8505 123.1084 123.5022 123.8032 123.8778 124.0840 124.3866 124.4302 124.8113 124.9264 124.9869 125.2646 125.6289 125.7255 126.2866 126.5722 126.7593 126.9881 126.9972 127.1782 127.6571 127.7144 128.0162 128.1040 128.2294 128.3945 128.7436 128.8777 128.9931 129.3843 129.5130 129.6191 129.7254 129.8074 130.0058 130.1468 130.3237 130.4310 130.4634 130.5143 130.7380 130.9463 131.1737 131.3121 131.3867 131.4792 131.8362 132.0972 132.2375 132.2929 132.4396 132.7400 133.1663 133.2321 133.3890 133.4470 133.6367 134.3087 134.6327 134.6952 134.8286 135.0090 135.0554 135.4311 135.6693 135.9196 136.5516 136.8211 136.9689 137.4490 137.5438 137.7164 137.7792 138.1672 138.2052 138.4231 138.8688 139.4008 139.4830 139.7225 139.9750 140.5878 140.8118 140.9098 141.2964 141.3383 141.8570 141.9845 142.0620 142.5431 142.6488 142.8804 143.4363 143.8852 143.9018 144.1710 144.3435 144.3609 144.5302 144.6707 144.8236 145.0358 145.2762 145.3201 145.3824 145.7633 145.8903 146.0128 146.0608 146.1836 146.2883 146.6132 146.9609 147.2671 147.3421 147.7233 147.8023 147.9826 148.0612 148.2233 148.4437 148.4944 148.7611 148.8977 149.3086 149.5019 149.6737 149.8720 149.9322 150.0258 150.3510 150.4405 150.7222 150.8813 151.0635 151.2891 151.4525 151.8696 152.2661 152.6770 152.8640 153.0433 153.5296 153.7962 154.2474 154.4786 154.6567 154.7746 155.6041 155.7273 155.9475 156.2320 156.5233 157.0029 157.1155 157.1801 157.4003 157.6619 157.7418 158.0309 158.7361 159.1106 159.2266 159.3803 159.4615 159.6342 160.0254 160.4685 160.6098 161.4156 161.7194 161.8077 162.3275 163.8235 163.9372 164.5496 164.9326 165.8619 166.1693 168.1142 168.3189 170.1977 171.2769 172.5927 173.1174 174.2067 175.1017 175.7559 177.5736 178.7969 179.2621 182.5379 182.7045 184.1078 186.4259 186.9080 189.0612 189.4112 189.6192 190.7870 192.5753 193.7281 196.6475 197.1641 199.2208 200.4026 205.2229 206.7324 207.2821 619.8084 620.7685 621.1793 625.7936 630.8367 631.3947 631.7773 633.2846 633.7075 634.0746 635.2942 636.3834 636.8695 637.6604 639.1959 642.1221 642.9508 643.6240 644.6163 647.8725 650.4356 651.3027 657.3761 658.2472 876.7847 1201.6127 1212.8641 1215.9908</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">-0.258491 -0.384251 -0.291826 -0.004879 0.119374 -0.004872 -0.137558 -0.259023 -0.270281 -0.245000 0.354017 -0.006901 -0.223016 -0.210655 0.315592 0.007648 -0.257560 -0.153250 -0.177649 0.236389 -0.131758 -0.159635 0.174425 -0.136047 -0.141144 -0.128151 -0.126826 -0.112271 0.107944 0.094188 0.100948 0.086233 0.088047 0.090586 0.087832 0.092800 0.093545 0.091731 0.081220 0.092908 0.078902 0.088310 0.085836 0.116027 0.113012 0.121443 0.129174 0.127243 0.129384 0.129409 0.129348 0.128614 0.128912</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">8.2585 8.3843 8.2918 7.0049 5.8806 6.0049 6.1376 6.2590 6.2703 6.2450 5.6460 6.0069 6.2230 6.2107 5.6844 5.9924 6.2576 6.1532 6.1776 5.7636 6.1318 6.1596 5.8256 6.1360 6.1411 6.1282 6.1268 6.1123 0.8921 0.9058 0.8991 0.9138 0.9120 0.9094 0.9122 0.9072 0.9065 0.9083 0.9188 0.9071 0.9211 0.9117 0.9142 0.8840 0.8870 0.8786 0.8708 0.8728 0.8706 0.8706 0.8707 0.8714 0.8711</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">-0.2585 -0.3843 -0.2918 -0.0049 0.1194 -0.0049 -0.1376 -0.2590 -0.2703 -0.2450 0.3540 -0.0069 -0.2230 -0.2107 0.3156 0.0076 -0.2576 -0.1532 -0.1776 0.2364 -0.1318 -0.1596 0.1744 -0.1360 -0.1411 -0.1282 -0.1268 -0.1123 0.1079 0.0942 0.1009 0.0862 0.0880 0.0906 0.0878 0.0928 0.0935 0.0917 0.0812 0.0929 0.0789 0.0883 0.0858 0.1160 0.1130 0.1214 0.1292 0.1272 0.1294 0.1294 0.1293 0.1286 0.1289</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1250 2.1191 2.1138 3.1225 3.7512 3.8044 3.8557 3.9055 3.9076 3.8947 4.1779 3.7425 3.9384 3.9420 3.8402 3.6726 4.0259 4.0520 4.0374 3.8957 3.9861 3.9316 3.8687 3.9940 3.9929 3.9445 3.9440 3.9318 1.0237 1.0287 1.0193 1.0023 1.0016 1.0017 1.0053 1.0064 1.0104 1.0025 1.0159 1.0009 1.0096 0.9990 0.9992 1.0205 1.0345 1.0165 1.0013 1.0118 1.0066 1.0069 0.9995 0.9996 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1250 2.1191 2.1138 3.1225 3.7512 3.8044 3.8557 3.9055 3.9076 3.8947 4.1779 3.7425 3.9384 3.9420 3.8402 3.6726 4.0259 4.0520 4.0374 3.8957 3.9861 3.9316 3.8687 3.9940 3.9929 3.9445 3.9440 3.9318 1.0237 1.0287 1.0193 1.0023 1.0016 1.0017 1.0053 1.0064 1.0104 1.0025 1.0159 1.0009 1.0096 0.9990 0.9992 1.0205 1.0345 1.0165 1.0013 1.0118 1.0066 1.0069 0.9995 0.9996 0.9995</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">1.1297 0.8835 1.9346 1.0296 0.8948 3.0647 0.9614 0.8596 0.9597 0.9270 0.9060 0.9524 1.0012 1.0186 1.0239 0.9829 0.9903 0.9936 0.9969 0.9916 0.9913 1.8653 0.9972 0.9615 0.9653 0.9857 0.9969 0.9859 0.9969 0.9853 0.9820 0.9173 0.9201 1.0037 1.4186 1.3586 1.4229 0.9539 1.4917 0.9686 1.3575 1.4164 0.9697 0.9601 1.4191 1.4183 1.4221 0.9737 1.4210 0.9740 1.4267 0.9722 1.4281 0.9722 0.9748</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">-0.025353587</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.108137237728</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.61572 -22.04615 1.56957 24.27823 -24.90764 -0.62941 3.47645 -3.73179 -0.25534</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.71024</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.34708</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
