<?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="-0.697957"
                        y3="0.79336"
                        z3="1.387318"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.829937"
                        y3="2.363534"
                        z3="-0.198877"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.987619"
                        y3="-3.430024"
                        z3="-1.31781"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.822175"
                        y3="-0.39395"
                        z3="3.630152"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.151209"
                        y3="1.481643"
                        z3="-0.704047"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.109172"
                        y3="2.783708"
                        z3="0.024363"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.311524"
                        y3="1.603228"
                        z3="0.557419"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.492486"
                        y3="1.391346"
                        z3="-2.059144"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.36542"
                        y3="0.591781"
                        z3="-0.585459"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.250713"
                        y3="3.321871"
                        z3="0.79347"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.158352"
                        y3="1.659897"
                        z3="0.50564"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.296216"
                        y3="4.513405"
                        z3="1.393477"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.162366"
                        y3="5.492289"
                        z3="1.412575"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.527619"
                        y3="4.961508"
                        z3="2.122384"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.112857"
                        y3="0.683036"
                        z3="1.357721"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.58221"
                        y3="-0.150191"
                        z3="0.188569"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.491959"
                        y3="0.072392"
                        z3="2.634016"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.042035"
                        y3="-1.414776"
                        z3="-0.005391"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.530268"
                        y3="0.35258"
                        z3="-0.687997"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.455149"
                        y3="-2.17186"
                        z3="-1.091965"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.949984"
                        y3="-0.422182"
                        z3="-1.758587"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.411498"
                        y3="-1.679313"
                        z3="-1.970788"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.664984"
                        y3="-3.704664"
                        z3="-1.112856"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.338782"
                        y3="-2.857952"
                        z3="-1.567674"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.348906"
                        y3="-4.896406"
                        z3="-0.478503"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.664312"
                        y3="-3.215344"
                        z3="-1.377993"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.981783"
                        y3="-5.243807"
                        z3="-0.301477"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.993186"
                        y3="-4.40476"
                        z3="-0.743902"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.48344"
                        y3="3.527573"
                        z3="-0.457624"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.71228"
                        y3="1.096052"
                        z3="1.427342"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.214395"
                        y3="1.654825"
                        z3="-2.833748"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.153673"
                        y3="0.372796"
                        z3="-2.259231"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.637439"
                        y3="2.053614"
                        z3="-2.164079"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.100846"
                        y3="-0.438212"
                        z3="-0.829497"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.146146"
                        y3="0.909976"
                        z3="-1.278614"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.792236"
                        y3="0.581813"
                        z3="0.416598"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.131249"
                        y3="2.691535"
                        z3="0.865419"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.450235"
                        y3="6.43146"
                        z3="0.933222"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.262246"
                        y3="5.12709"
                        z3="0.922824"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.894247"
                        y3="5.741008"
                        z3="2.442312"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.311896"
                        y3="5.15472"
                        z3="3.175997"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.325811"
                        y3="4.221928"
                        z3="2.074322"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.912547"
                        y3="5.896405"
                        z3="1.707674"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.578847"
                        y3="1.672839"
                        z3="1.310589"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.306111"
                        y3="-1.809303"
                        z3="0.685325"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.930993"
                        y3="1.347175"
                        z3="-0.543963"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.688655"
                        y3="-0.034761"
                        z3="-2.447047"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.724381"
                        y3="-2.284007"
                        z3="-2.811586"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.089771"
                        y3="-1.931754"
                        z3="-2.070613"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.143895"
                        y3="-5.543645"
                        z3="-0.132599"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.446284"
                        y3="-2.559875"
                        z3="-1.739201"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.225826"
                        y3="-6.17435"
                        z3="0.19357"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.029844"
                        y3="-4.67711"
                        z3="-0.600291"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" 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 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a51" 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:-.698,.7934,1.3873;-.8299,2.3635,-.1989;-1.9876,-3.43,-1.3178;-2.8222,-.394,3.6302;2.1512,1.4816,-.704;2.1092,2.7837,.0244;1.3115,1.6032,.5574;1.4925,1.3913,-2.0591;3.3654,.5918,-.5855;3.2507,3.3219,.7935;-.1584,1.6599,.5056;3.2962,4.5134,1.3935;2.1624,5.4923,1.4126;4.5276,4.9615,2.1224;-2.1129,.683,1.3577;-2.5822,-.1502,.1886;-2.492,.0724,2.634;-2.042,-1.4148,-.0054;-3.5303,.3526,-.688;-2.4551,-2.1719,-1.092;-3.95,-.4222,-1.7586;-3.4115,-1.6793,-1.9708;-.665,-3.7047,-1.1129;.3388,-2.858,-1.5677;-.3489,-4.8964,-.4785;1.6643,-3.2153,-1.378;.9818,-5.2438,-.3015;1.9932,-4.4048,-.7439;1.4834,3.5276,-.4576;1.7123,1.0961,1.4273;2.2144,1.6548,-2.8337;1.1537,.3728,-2.2592;.6374,2.0536,-2.1641;3.1008,-.4382,-.8295;4.1461,.91,-1.2786;3.7922,.5818,.4166;4.1312,2.6915,.8654;2.4502,6.4315,.9332;1.2622,5.1271,.9228;1.8942,5.741,2.4423;4.3119,5.1547,3.176;5.3258,4.2219,2.0743;4.9125,5.8964,1.7077;-2.5788,1.6728,1.3106;-1.3061,-1.8093,.6853;-3.931,1.3472,-.544;-4.6887,-.0348,-2.447;-3.7244,-2.284,-2.8116;.0898,-1.9318,-2.0706;-1.1439,-5.5436,-.1326;2.4463,-2.5599,-1.7392;1.2258,-6.1743,.1936;3.0298,-4.6771,-.6003;</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">2521.0313030150 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.906e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.501 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">0.492 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.011 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="-0.69795654"
                                 y3="0.79336013"
                                 z3="1.38731794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.8299366"
                                 y3="2.36353441"
                                 z3="-0.19887724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.98761878"
                                 y3="-3.43002365"
                                 z3="-1.31781012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.82217509"
                                 y3="-0.39394982"
                                 z3="3.63015195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.15120886"
                                 y3="1.48164277"
                                 z3="-0.70404656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.10917249"
                                 y3="2.78370796"
                                 z3="0.02436345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.3115241"
                                 y3="1.60322836"
                                 z3="0.55741863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.4924856"
                                 y3="1.39134647"
                                 z3="-2.0591443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.36541959"
                                 y3="0.59178098"
                                 z3="-0.58545909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.25071264"
                                 y3="3.32187141"
                                 z3="0.79346997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.15835249"
                                 y3="1.65989741"
                                 z3="0.50563954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.29621578"
                                 y3="4.51340503"
                                 z3="1.39347673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.16236592"
                                 y3="5.4922891"
                                 z3="1.41257532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.52761864"
                                 y3="4.96150817"
                                 z3="2.12238424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.11285742"
                                 y3="0.68303613"
                                 z3="1.35772123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.58221041"
                                 y3="-0.15019098"
                                 z3="0.18856944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.4919586"
                                 y3="0.07239196"
                                 z3="2.63401633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.04203482"
                                 y3="-1.41477622"
                                 z3="-0.00539135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.53026768"
                                 y3="0.35258009"
                                 z3="-0.68799731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.45514925"
                                 y3="-2.17186044"
                                 z3="-1.09196546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.94998405"
                                 y3="-0.42218154"
                                 z3="-1.75858673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.41149823"
                                 y3="-1.67931255"
                                 z3="-1.97078765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.66498384"
                                 y3="-3.70466413"
                                 z3="-1.11285586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.33878206"
                                 y3="-2.8579516"
                                 z3="-1.56767433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.34890587"
                                 y3="-4.89640601"
                                 z3="-0.47850319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.66431228"
                                 y3="-3.2153439"
                                 z3="-1.37799279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.98178285"
                                 y3="-5.24380738"
                                 z3="-0.30147685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.99318575"
                                 y3="-4.40475986"
                                 z3="-0.74390179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.48343991"
                                 y3="3.52757277"
                                 z3="-0.45762434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.71228049"
                                 y3="1.09605238"
                                 z3="1.42734231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.21439488"
                                 y3="1.65482457"
                                 z3="-2.83374759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.15367332"
                                 y3="0.37279628"
                                 z3="-2.25923107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.63743899"
                                 y3="2.05361377"
                                 z3="-2.16407921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.10084624"
                                 y3="-0.43821158"
                                 z3="-0.82949741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.14614559"
                                 y3="0.90997578"
                                 z3="-1.27861395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.79223643"
                                 y3="0.58181288"
                                 z3="0.4165979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.13124904"
                                 y3="2.69153488"
                                 z3="0.86541923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.45023538"
                                 y3="6.43145955"
                                 z3="0.93322182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.2622458"
                                 y3="5.12709028"
                                 z3="0.92282364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.89424729"
                                 y3="5.74100849"
                                 z3="2.44231234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.31189638"
                                 y3="5.15471972"
                                 z3="3.17599662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.32581093"
                                 y3="4.22192839"
                                 z3="2.07432239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.91254665"
                                 y3="5.89640529"
                                 z3="1.70767422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.57884669"
                                 y3="1.67283875"
                                 z3="1.310589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.30611085"
                                 y3="-1.8093027"
                                 z3="0.68532539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.93099314"
                                 y3="1.34717465"
                                 z3="-0.54396251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.68865494"
                                 y3="-0.03476108"
                                 z3="-2.447047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.72438125"
                                 y3="-2.28400652"
                                 z3="-2.81158605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.08977124"
                                 y3="-1.93175368"
                                 z3="-2.07061274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.1438952"
                                 y3="-5.54364468"
                                 z3="-0.13259934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.44628419"
                                 y3="-2.55987486"
                                 z3="-1.73920146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.22582588"
                                 y3="-6.17434962"
                                 z3="0.19356978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.0298437"
                                 y3="-4.67711012"
                                 z3="-0.60029103">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" 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 a36" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a34" 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 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a51" 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:-.698,.7934,1.3873;-.8299,2.3635,-.1989;-1.9876,-3.43,-1.3178;-2.8222,-.3939,3.6302;2.1512,1.4816,-.704;2.1092,2.7837,.0244;1.3115,1.6032,.5574;1.4925,1.3913,-2.0591;3.3654,.5918,-.5855;3.2507,3.3219,.7935;-.1584,1.6599,.5056;3.2962,4.5134,1.3935;2.1624,5.4923,1.4126;4.5276,4.9615,2.1224;-2.1129,.683,1.3577;-2.5822,-.1502,.1886;-2.492,.0724,2.634;-2.042,-1.4148,-.0054;-3.5303,.3526,-.688;-2.4551,-2.1719,-1.092;-3.95,-.4222,-1.7586;-3.4115,-1.6793,-1.9708;-.665,-3.7047,-1.1129;.3388,-2.858,-1.5677;-.3489,-4.8964,-.4785;1.6643,-3.2153,-1.378;.9818,-5.2438,-.3015;1.9932,-4.4048,-.7439;1.4834,3.5276,-.4576;1.7123,1.0961,1.4273;2.2144,1.6548,-2.8337;1.1537,.3728,-2.2592;.6374,2.0536,-2.1641;3.1008,-.4382,-.8295;4.1461,.91,-1.2786;3.7922,.5818,.4166;4.1312,2.6915,.8654;2.4502,6.4315,.9332;1.2622,5.1271,.9228;1.8942,5.741,2.4423;4.3119,5.1547,3.176;5.3258,4.2219,2.0743;4.9125,5.8964,1.7077;-2.5788,1.6728,1.3106;-1.3061,-1.8093,.6853;-3.931,1.3472,-.544;-4.6887,-.0348,-2.447;-3.7244,-2.284,-2.8116;.0898,-1.9318,-2.0706;-1.1439,-5.5436,-.1326;2.4463,-2.5599,-1.7392;1.2258,-6.1743,.1936;3.0298,-4.6771,-.6003;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.697957"
                        y3="0.79336"
                        z3="1.387318"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.829937"
                        y3="2.363534"
                        z3="-0.198877"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.987619"
                        y3="-3.430024"
                        z3="-1.31781"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.822175"
                        y3="-0.39395"
                        z3="3.630152"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.151209"
                        y3="1.481643"
                        z3="-0.704047"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.109172"
                        y3="2.783708"
                        z3="0.024363"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.311524"
                        y3="1.603228"
                        z3="0.557419"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.492486"
                        y3="1.391346"
                        z3="-2.059144"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.36542"
                        y3="0.591781"
                        z3="-0.585459"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.250713"
                        y3="3.321871"
                        z3="0.79347"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.158352"
                        y3="1.659897"
                        z3="0.50564"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.296216"
                        y3="4.513405"
                        z3="1.393477"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.162366"
                        y3="5.492289"
                        z3="1.412575"/>
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                        id="a14"
                        x3="4.527619"
                        y3="4.961508"
                        z3="2.122384"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.112857"
                        y3="0.683036"
                        z3="1.357721"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.58221"
                        y3="-0.150191"
                        z3="0.188569"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.491959"
                        y3="0.072392"
                        z3="2.634016"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.042035"
                        y3="-1.414776"
                        z3="-0.005391"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.530268"
                        y3="0.35258"
                        z3="-0.687997"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.455149"
                        y3="-2.17186"
                        z3="-1.091965"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.949984"
                        y3="-0.422182"
                        z3="-1.758587"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.411498"
                        y3="-1.679313"
                        z3="-1.970788"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.664984"
                        y3="-3.704664"
                        z3="-1.112856"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.338782"
                        y3="-2.857952"
                        z3="-1.567674"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.348906"
                        y3="-4.896406"
                        z3="-0.478503"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.664312"
                        y3="-3.215344"
                        z3="-1.377993"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.981783"
                        y3="-5.243807"
                        z3="-0.301477"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.993186"
                        y3="-4.40476"
                        z3="-0.743902"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.48344"
                        y3="3.527573"
                        z3="-0.457624"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.71228"
                        y3="1.096052"
                        z3="1.427342"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.214395"
                        y3="1.654825"
                        z3="-2.833748"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.153673"
                        y3="0.372796"
                        z3="-2.259231"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.637439"
                        y3="2.053614"
                        z3="-2.164079"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.100846"
                        y3="-0.438212"
                        z3="-0.829497"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.146146"
                        y3="0.909976"
                        z3="-1.278614"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.792236"
                        y3="0.581813"
                        z3="0.416598"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.131249"
                        y3="2.691535"
                        z3="0.865419"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.450235"
                        y3="6.43146"
                        z3="0.933222"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.262246"
                        y3="5.12709"
                        z3="0.922824"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.894247"
                        y3="5.741008"
                        z3="2.442312"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.311896"
                        y3="5.15472"
                        z3="3.175997"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.325811"
                        y3="4.221928"
                        z3="2.074322"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.912547"
                        y3="5.896405"
                        z3="1.707674"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.578847"
                        y3="1.672839"
                        z3="1.310589"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.306111"
                        y3="-1.809303"
                        z3="0.685325"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.930993"
                        y3="1.347175"
                        z3="-0.543963"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.688655"
                        y3="-0.034761"
                        z3="-2.447047"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.724381"
                        y3="-2.284007"
                        z3="-2.811586"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.089771"
                        y3="-1.931754"
                        z3="-2.070613"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.143895"
                        y3="-5.543645"
                        z3="-0.132599"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.446284"
                        y3="-2.559875"
                        z3="-1.739201"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.225826"
                        y3="-6.17435"
                        z3="0.19357"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.029844"
                        y3="-4.67711"
                        z3="-0.600291"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" 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 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a51" 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:-.698,.7934,1.3873;-.8299,2.3635,-.1989;-1.9876,-3.43,-1.3178;-2.8222,-.394,3.6302;2.1512,1.4816,-.704;2.1092,2.7837,.0244;1.3115,1.6032,.5574;1.4925,1.3913,-2.0591;3.3654,.5918,-.5855;3.2507,3.3219,.7935;-.1584,1.6599,.5056;3.2962,4.5134,1.3935;2.1624,5.4923,1.4126;4.5276,4.9615,2.1224;-2.1129,.683,1.3577;-2.5822,-.1502,.1886;-2.492,.0724,2.634;-2.042,-1.4148,-.0054;-3.5303,.3526,-.688;-2.4551,-2.1719,-1.092;-3.95,-.4222,-1.7586;-3.4115,-1.6793,-1.9708;-.665,-3.7047,-1.1129;.3388,-2.858,-1.5677;-.3489,-4.8964,-.4785;1.6643,-3.2153,-1.378;.9818,-5.2438,-.3015;1.9932,-4.4048,-.7439;1.4834,3.5276,-.4576;1.7123,1.0961,1.4273;2.2144,1.6548,-2.8337;1.1537,.3728,-2.2592;.6374,2.0536,-2.1641;3.1008,-.4382,-.8295;4.1461,.91,-1.2786;3.7922,.5818,.4166;4.1312,2.6915,.8654;2.4502,6.4315,.9332;1.2622,5.1271,.9228;1.8942,5.741,2.4423;4.3119,5.1547,3.176;5.3258,4.2219,2.0743;4.9125,5.8964,1.7077;-2.5788,1.6728,1.3106;-1.3061,-1.8093,.6853;-3.931,1.3472,-.544;-4.6887,-.0348,-2.447;-3.7244,-2.284,-2.8116;.0898,-1.9318,-2.0706;-1.1439,-5.5436,-.1326;2.4463,-2.5599,-1.7392;1.2258,-6.1743,.1936;3.0298,-4.6771,-.6003;</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">-1210.08221958</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2521.03130301</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3731.11352260</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6652.78421961</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2921.67069702</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.85828270</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.77606312</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00440427</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000326360267</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000326360267</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000652720534</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.591094183844</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1218"
                            units="nonsi:electronvolt">-525.1709 -524.6908 -523.2689 -392.6436 -283.5712 -282.9019 -281.8229 -281.6814 -280.8617 -280.6765 -280.6354 -280.3250 -280.2251 -280.1837 -280.1588 -280.0883 -280.0821 -280.0617 -280.0380 -280.0042 -279.9994 -279.9158 -279.8755 -279.7035 -279.5624 -279.5169 -279.5119 -279.5055 -34.0998 -33.1245 -31.4839 -28.1437 -27.7119 -27.3140 -26.8415 -25.4977 -25.3940 -24.3172 -23.8934 -23.8082 -23.5005 -23.1794 -22.4515 -22.1659 -22.1033 -21.0481 -20.7573 -20.1508 -19.8997 -19.2605 -18.8548 -18.4313 -18.2583 -17.6712 -17.5521 -17.0701 -16.7335 -16.4702 -16.2591 -16.1670 -16.0329 -15.8877 -15.6926 -15.3764 -15.1370 -14.9590 -14.8683 -14.7033 -14.6126 -14.4478 -14.2500 -14.1290 -13.8914 -13.8461 -13.6100 -13.4204 -13.2811 -13.2520 -13.2289 -12.9568 -12.8566 -12.8308 -12.7457 -12.6781 -12.6587 -12.4258 -12.3533 -12.1428 -12.0886 -11.8098 -11.7091 -11.3808 -11.3514 -10.6585 -10.3521 -9.8262 -9.5881 -9.5163 -8.7525 -8.6388 0.8556 1.2844 1.5368 1.6353 1.8569 2.5562 2.7864 2.8096 3.0735 3.2034 3.4946 3.5821 3.7546 3.8805 3.9111 4.0801 4.2091 4.4390 4.4644 4.6184 4.6602 4.7713 4.8159 4.9467 5.0469 5.1459 5.2614 5.4130 5.5344 5.5794 5.6317 5.8029 5.8433 6.0773 6.1073 6.1491 6.2514 6.3653 6.4073 6.5312 6.6498 6.8474 6.8795 7.1047 7.2394 7.2838 7.4352 7.4674 7.5826 7.6651 7.7365 7.8233 7.9217 7.9844 8.0804 8.2126 8.2688 8.2914 8.4227 8.4676 8.5015 8.6256 8.7761 8.9008 9.0324 9.2464 9.3160 9.3802 9.4517 9.6867 9.8453 9.8983 10.0772 10.1344 10.1917 10.3310 10.4499 10.5899 10.6386 10.6789 10.7406 10.9076 11.0302 11.0999 11.1909 11.2924 11.3544 11.4981 11.5304 11.6190 11.7310 11.8394 11.9425 11.9857 12.0889 12.2360 12.2905 12.3902 12.4754 12.4963 12.6338 12.7548 12.9119 12.9874 13.0632 13.1598 13.2479 13.4000 13.4588 13.5925 13.6359 13.6772 13.7865 13.8707 13.9297 14.0217 14.0817 14.1414 14.1850 14.2742 14.4311 14.5239 14.6616 14.6932 14.7507 14.7883 14.9276 14.9636 15.0120 15.0580 15.1566 15.2142 15.3412 15.4107 15.5392 15.5598 15.6500 15.6727 15.8130 15.8733 15.9926 16.0738 16.2369 16.3053 16.4349 16.5466 16.6270 16.6856 16.8226 16.9253 17.1334 17.1616 17.2600 17.3378 17.4954 17.6312 17.7318 17.8965 17.9222 18.0517 18.2138 18.4583 18.5218 18.6238 18.6872 18.9841 19.1190 19.3711 19.4244 19.5440 19.6234 19.8876 19.9475 19.9738 20.1061 20.2772 20.3278 20.5467 20.6247 20.7085 20.8002 20.8495 20.9721 21.0136 21.0844 21.1833 21.2714 21.4013 21.5128 21.6767 21.8233 21.9718 22.0766 22.2335 22.2967 22.4925 22.7430 22.8836 23.0839 23.1355 23.2565 23.4998 23.6571 23.7900 23.9916 24.1481 24.1776 24.3371 24.4531 24.5339 24.7933 24.8458 24.9601 25.0999 25.2145 25.2923 25.3808 25.4686 25.7493 25.7851 26.1932 26.2670 26.4481 26.5598 26.6550 26.7564 26.8123 26.9567 27.1658 27.3334 27.4075 27.5859 27.6363 27.7504 27.8390 27.9498 28.1706 28.2009 28.2650 28.4736 28.8111 28.8155 28.8710 28.9470 29.0951 29.2365 29.3011 29.3322 29.4403 29.5226 29.5278 29.6996 29.9233 30.0742 30.1735 30.4661 30.5234 30.6052 30.8634 30.9721 31.0739 31.1508 31.2656 31.4933 31.5980 31.7129 31.7731 31.8668 32.0751 32.1779 32.3438 32.4707 32.5968 32.6797 32.7363 32.7615 32.9731 33.0964 33.1623 33.2474 33.3563 33.4313 33.5734 33.6457 34.0582 34.2454 34.3138 34.3589 34.5209 34.6668 34.7905 34.9051 35.0033 35.1708 35.4158 35.4702 35.6343 35.7769 35.8393 35.9692 36.0681 36.1974 36.4710 36.5822 36.6911 36.7190 36.8337 37.0115 37.2756 37.3380 37.4216 37.5675 37.6192 37.6344 37.9035 37.9566 38.0743 38.1984 38.2319 38.3137 38.4455 38.5665 38.7007 38.8077 38.9359 38.9832 39.0400 39.1160 39.1907 39.3376 39.4564 39.5832 39.6842 39.9021 39.9618 40.0977 40.3567 40.4043 40.4867 40.7120 40.8724 41.0360 41.1945 41.3312 41.4307 41.5889 41.6576 41.6940 41.9516 41.9865 42.1658 42.2989 42.3869 42.5599 42.7415 42.7701 42.8199 42.9216 42.9593 43.0418 43.1246 43.3967 43.5421 43.5675 43.7242 43.8723 43.9452 43.9850 44.2752 44.3442 44.5622 44.7774 44.9487 45.0609 45.0759 45.2444 45.4486 45.5064 45.6698 45.7420 45.9098 46.0981 46.1423 46.2768 46.3182 46.4445 46.6733 46.8039 47.0655 47.0725 47.1640 47.2522 47.4569 47.5810 47.7908 47.8160 47.9207 48.2094 48.5427 48.6618 48.6952 48.7563 48.8166 49.0639 49.1213 49.4093 49.5814 49.5981 49.9570 50.0429 50.2809 50.5326 50.6079 50.6548 50.9788 51.0919 51.1164 51.6362 51.7335 52.1121 52.5148 52.6446 52.7311 52.8899 52.9779 53.2429 53.5067 53.7148 54.0790 54.4215 54.7176 54.9657 55.2936 55.4430 55.7457 55.9579 56.1427 56.1862 56.4374 56.5567 56.6338 56.8939 57.0258 57.2801 57.5813 57.6754 57.7597 58.0082 58.0571 58.3049 58.7429 58.8290 59.2282 59.5442 59.7507 59.8110 59.8871 60.1922 60.4386 60.4828 60.6760 60.9041 61.4846 61.7162 62.1104 62.1766 62.4187 62.7711 62.9542 63.3471 63.4301 63.6337 63.8963 64.0476 64.1346 64.5908 64.8043 65.1311 65.2504 65.3683 65.5223 65.6581 65.7743 66.1224 66.3300 66.4931 66.7306 67.0802 67.3369 67.6096 67.8030 67.9486 68.2035 68.3446 68.6019 68.7090 68.9444 69.2441 69.3493 69.5554 69.8542 69.9480 70.4379 70.5703 70.7591 71.2976 71.4730 71.5990 71.7572 71.9830 72.1716 72.5112 72.7377 72.7843 72.9299 73.1950 73.3897 73.6027 74.0248 74.2284 74.3803 74.5701 74.6353 74.8101 74.9889 75.0919 75.1426 75.4997 75.5771 75.8017 75.8830 75.9334 76.1338 76.2768 76.4356 76.5128 76.6794 76.7600 77.0651 77.2682 77.4330 77.7144 77.7924 77.9600 78.1643 78.2434 78.3646 78.4071 78.4832 78.6909 78.7381 78.8435 78.9792 79.2119 79.2476 79.3111 79.4061 79.5218 79.6239 79.7237 79.7460 79.9594 80.1661 80.2909 80.5279 80.6767 80.8118 80.8450 80.9677 81.1664 81.1850 81.3367 81.5201 81.5903 81.7666 82.0411 82.0676 82.3167 82.3641 82.4324 82.5044 82.5942 82.7083 82.8107 82.9336 83.1423 83.2231 83.2605 83.3168 83.4651 83.6805 83.8288 83.9246 84.1039 84.1937 84.3921 84.5501 84.5921 84.6936 84.7831 84.8863 84.9324 85.0733 85.2022 85.3309 85.4602 85.5375 85.6040 85.6371 85.8397 85.8704 85.9537 86.0935 86.2493 86.3660 86.4541 86.4899 86.6677 86.7600 86.9233 87.1007 87.2039 87.3008 87.4546 87.6147 87.7263 87.7496 87.9733 88.1357 88.2577 88.4100 88.4875 88.6467 88.8239 88.9306 88.9814 89.0928 89.1313 89.2666 89.4200 89.5372 89.7407 89.8442 89.8926 90.0234 90.0838 90.2614 90.3854 90.5152 90.7168 90.7939 91.1387 91.2219 91.3440 91.4363 91.5624 91.7845 91.9278 92.0539 92.1347 92.2779 92.3536 92.4973 92.5982 92.6869 92.7579 92.8727 92.9344 93.0124 93.0555 93.2740 93.3453 93.4664 93.5101 93.6532 93.7685 93.7981 94.0155 94.1627 94.2370 94.3007 94.4606 94.7632 94.7960 95.0536 95.0885 95.1919 95.3364 95.3855 95.4068 95.6046 95.8109 95.9218 96.1102 96.1284 96.3577 96.4279 96.5461 96.5662 96.7562 96.8845 96.9080 97.0862 97.1431 97.4415 97.5235 97.6235 97.7575 97.8851 98.1534 98.2162 98.4478 98.5000 98.6155 98.6693 98.7384 98.8722 99.0553 99.1483 99.2460 99.3203 99.4210 99.5687 99.8115 99.9475 100.1607 100.2445 100.4340 100.6580 100.7122 100.8608 101.2254 101.3442 101.5310 101.6321 101.7810 101.8722 102.0461 102.2259 102.2891 102.3842 102.7511 103.0645 103.1966 103.3406 103.4901 103.7138 103.7724 104.0340 104.3041 104.4144 104.6085 104.7964 104.9091 104.9917 105.2202 105.3324 105.3889 105.5402 105.6617 105.6934 105.7820 105.8852 105.9708 106.0596 106.2319 106.3635 106.5850 106.6622 106.9123 107.0047 107.1184 107.2841 107.3585 107.7650 107.8060 107.8576 108.0099 108.2209 108.3155 108.4102 108.6228 108.7936 108.8630 108.9413 108.9682 109.2076 109.3247 109.4840 109.6108 109.8228 109.9446 110.2335 110.3431 110.5972 110.6609 110.7264 110.8234 111.0184 111.1120 111.3036 111.4224 111.5082 111.6793 111.6873 111.8976 112.0716 112.3476 112.4289 112.7304 112.8852 112.9361 113.1395 113.2496 113.3298 113.6495 113.6744 113.9460 114.1175 114.1873 114.3102 114.4677 114.5479 114.6640 114.8837 115.0469 115.1430 115.2780 115.5033 115.5524 115.7550 115.8216 116.0457 116.0649 116.1860 116.2271 116.2781 116.5055 116.5938 116.7444 116.8543 117.0495 117.1729 117.3327 117.3463 117.4895 117.5982 117.7384 117.8238 117.8838 118.1051 118.1769 118.4640 118.5005 118.6119 118.7133 118.8942 119.0186 119.1775 119.2335 119.4455 119.6212 119.8503 119.9738 120.0944 120.2342 120.3697 120.4541 120.5871 120.6485 120.9248 121.0399 121.2404 121.3919 121.6989 122.0806 122.1676 122.2635 122.4622 122.6654 122.9013 123.0205 123.1755 123.3600 123.7087 124.0189 124.3625 124.5233 124.8823 124.9257 125.1654 125.2592 125.4945 126.1690 126.1813 126.4664 126.5420 126.5638 126.8970 127.1929 127.3417 127.8235 128.0653 128.2293 128.4152 128.4298 128.6410 128.9100 129.0445 129.1355 129.2627 129.4424 129.5494 129.5874 129.8032 129.9520 130.0643 130.2307 130.3856 130.4844 130.6354 130.7240 130.9366 131.0104 131.1642 131.3745 131.5799 131.7169 131.7937 132.2155 132.4534 132.5598 132.7706 132.8277 133.1056 133.3788 133.6411 133.7393 134.0580 134.1269 134.5291 134.7680 134.8804 135.2035 135.4636 135.5629 135.8705 136.2727 136.5389 136.7437 137.2053 137.6381 137.9663 138.0620 138.2985 138.5935 138.8474 139.2793 139.4518 139.6380 139.7078 139.9636 140.3769 140.4297 140.9734 141.1171 141.2095 141.4997 141.7038 142.0298 142.3309 142.7720 142.9179 143.5290 143.8754 143.9964 144.1314 144.2866 144.3684 144.5435 144.6032 144.8379 145.1080 145.1792 145.3436 145.4685 145.5871 145.8342 145.9533 146.1215 146.4119 146.6409 146.7547 147.2670 147.3532 147.5886 147.8136 147.8638 147.8988 148.0250 148.1563 148.3492 148.5636 148.8189 148.9949 149.0975 149.2265 149.5241 149.7492 150.1009 150.2485 150.3410 150.5786 150.6397 151.0391 151.4279 151.6731 151.8485 152.1952 152.6500 152.9878 153.0511 153.1694 153.8072 154.1862 154.3171 154.8184 155.2073 155.5382 155.7648 156.1239 156.1631 156.4239 156.6279 156.9374 156.9956 157.2678 157.5231 157.7644 158.0318 158.6164 158.9384 159.3217 159.3898 159.7261 159.8624 160.1313 160.6720 160.8692 160.9321 161.1999 162.0649 162.4090 162.6128 163.4181 163.5482 164.1958 165.7605 167.0323 167.4737 168.0695 169.2821 169.8754 171.8876 172.3989 172.9413 173.2417 174.6579 175.8445 177.6723 178.8514 179.0601 180.7026 182.6596 185.3415 186.5888 186.8651 187.3828 189.4043 189.7208 192.2011 192.5533 193.5137 195.9184 196.7939 199.1421 202.0085 205.1214 206.2159 206.7346 618.3008 620.7352 621.8732 626.2599 630.6579 631.7842 631.9517 632.4569 634.0762 634.3689 635.2328 636.6305 636.8499 637.4620 638.5214 641.8435 642.6469 643.8256 644.6591 648.1815 650.3026 651.3682 657.3091 658.1689 876.5868 1201.1484 1212.6988 1215.0069</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">-0.267256 -0.378760 -0.299711 -0.000663 0.112954 -0.036425 -0.043986 -0.245548 -0.269581 -0.184186 0.317594 -0.024305 -0.242887 -0.213536 0.325120 0.033672 -0.260842 -0.162385 -0.134999 0.186932 -0.091976 -0.194297 0.225904 -0.161208 -0.198483 -0.116338 -0.088609 -0.152811 0.098659 0.083433 0.091839 0.069418 0.104555 0.075197 0.102531 0.076395 0.084471 0.088514 0.081922 0.086058 0.086404 0.077133 0.085251 0.119057 0.133539 0.108236 0.127597 0.129934 0.140555 0.128431 0.134467 0.127489 0.125531</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">8.2673 8.3788 8.2997 7.0007 5.8870 6.0364 6.0440 6.2455 6.2696 6.1842 5.6824 6.0243 6.2429 6.2135 5.6749 5.9663 6.2608 6.1624 6.1350 5.8131 6.0920 6.1943 5.7741 6.1612 6.1985 6.1163 6.0886 6.1528 0.9013 0.9166 0.9082 0.9306 0.8954 0.9248 0.8975 0.9236 0.9155 0.9115 0.9181 0.9139 0.9136 0.9229 0.9147 0.8809 0.8665 0.8918 0.8724 0.8701 0.8594 0.8716 0.8655 0.8725 0.8745</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">-0.2673 -0.3788 -0.2997 -0.0007 0.1130 -0.0364 -0.0440 -0.2455 -0.2696 -0.1842 0.3176 -0.0243 -0.2429 -0.2135 0.3251 0.0337 -0.2608 -0.1624 -0.1350 0.1869 -0.0920 -0.1943 0.2259 -0.1612 -0.1985 -0.1163 -0.0886 -0.1528 0.0987 0.0834 0.0918 0.0694 0.1046 0.0752 0.1025 0.0764 0.0845 0.0885 0.0819 0.0861 0.0864 0.0771 0.0853 0.1191 0.1335 0.1082 0.1276 0.1299 0.1406 0.1284 0.1345 0.1275 0.1255</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1265 2.1246 2.1093 3.1227 3.7997 3.8502 3.8213 3.8939 3.9173 3.9174 4.2435 3.7809 3.9501 3.9425 3.8407 3.6487 4.0297 3.9440 4.0114 3.8691 3.9538 4.0361 3.8570 3.9363 4.0396 3.9427 3.9390 3.9924 1.0219 1.0341 1.0026 1.0084 1.0204 1.0237 1.0000 1.0100 1.0171 0.9989 1.0173 0.9996 0.9985 1.0113 0.9978 1.0206 1.0196 1.0152 0.9998 1.0105 0.9963 1.0128 0.9945 0.9982 1.0016</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1265 2.1246 2.1093 3.1227 3.7997 3.8502 3.8213 3.8939 3.9173 3.9174 4.2435 3.7809 3.9501 3.9425 3.8407 3.6487 4.0297 3.9440 4.0114 3.8691 3.9538 4.0361 3.8570 3.9363 4.0396 3.9427 3.9390 3.9924 1.0219 1.0341 1.0026 1.0084 1.0204 1.0237 1.0000 1.0100 1.0171 0.9989 1.0173 0.9996 0.9985 1.0113 0.9978 1.0206 1.0196 1.0152 0.9998 1.0105 0.9963 1.0128 0.9945 0.9982 1.0016</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">1.1265 0.8767 1.9365 0.9757 0.9490 3.0611 0.9682 0.8818 0.9456 0.9329 0.8676 1.0077 0.9964 1.0328 1.0110 0.9938 0.9908 0.9887 0.9877 0.9994 0.9939 1.8701 0.9648 0.9595 0.9630 0.9862 1.0068 0.9830 0.9848 1.0006 0.9818 0.8966 0.9339 1.0030 1.3529 1.3898 1.3952 0.9518 1.4491 0.9632 1.4242 1.4464 0.9746 0.9693 1.3868 1.4304 1.4260 0.9496 1.4417 0.9686 1.4460 0.9607 1.4328 0.9741 0.9777</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">-0.026943512</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.109163094299</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.20279 -29.01431 1.18848 21.70562 -21.25389 0.45173 -3.94836 2.86027 -1.08809</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.67347</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.25362</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
