<?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="0.15956"
                        y3="0.894986"
                        z3="0.752688"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.986688"
                        y3="2.811684"
                        z3="0.562113"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.527853"
                        y3="-3.523877"
                        z3="-1.984875"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.275624"
                        y3="-1.483625"
                        z3="3.013362"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.446656"
                        y3="3.599412"
                        z3="-1.255529"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.595997"
                        y3="4.233122"
                        z3="0.084844"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.337858"
                        y3="2.742614"
                        z3="-0.001047"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.225117"
                        y3="3.910403"
                        z3="-2.085085"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.684226"
                        y3="3.352558"
                        z3="-2.085113"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.907418"
                        y3="4.742897"
                        z3="0.5628"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.045042"
                        y3="2.204002"
                        z3="0.451981"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.413708"
                        y3="4.584016"
                        z3="1.786498"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.719896"
                        y3="3.839202"
                        z3="2.885382"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.747827"
                        y3="5.159316"
                        z3="2.155121"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.019746"
                        y3="0.219161"
                        z3="1.176988"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.701457"
                        y3="-0.460237"
                        z3="0.014056"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.592216"
                        y3="-0.734155"
                        z3="2.203087"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.279709"
                        y3="-1.711831"
                        z3="-0.415213"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.724278"
                        y3="0.203642"
                        z3="-0.651411"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.901621"
                        y3="-2.309196"
                        z3="-1.50372"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.323535"
                        y3="-0.395571"
                        z3="-1.748697"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.923463"
                        y3="-1.650097"
                        z3="-2.175215"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.081759"
                        y3="-4.488396"
                        z3="-1.121979"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.063809"
                        y3="-5.186104"
                        z3="-1.471236"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.775437"
                        y3="-4.801754"
                        z3="0.039915"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.516638"
                        y3="-6.207731"
                        z3="-0.64957"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.305272"
                        y3="-5.816593"
                        z3="0.857413"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.160256"
                        y3="-6.523278"
                        z3="0.518473"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.729182"
                        y3="4.805623"
                        z3="0.407666"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.185306"
                        y3="2.093338"
                        z3="0.185147"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.034201"
                        y3="3.070392"
                        z3="-2.732039"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.64697"
                        y3="4.153241"
                        z3="-1.483494"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.432984"
                        y3="4.767905"
                        z3="-2.727652"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.521024"
                        y3="2.526992"
                        z3="-2.779348"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.932745"
                        y3="4.236422"
                        z3="-2.676106"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.55323"
                        y3="3.108073"
                        z3="-1.474666"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.481558"
                        y3="5.320082"
                        z3="-0.15682"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.722122"
                        y3="3.504194"
                        z3="2.613374"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.298638"
                        y3="2.963509"
                        z3="3.189593"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.626124"
                        y3="4.469908"
                        z3="3.772467"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.215772"
                        y3="5.680013"
                        z3="1.320695"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.655351"
                        y3="5.8657"
                        z3="2.983575"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.432513"
                        y3="4.376172"
                        z3="2.489966"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.713423"
                        y3="0.923122"
                        z3="1.646236"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.480879"
                        y3="-2.227874"
                        z3="0.104207"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.044717"
                        y3="1.181869"
                        z3="-0.319285"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.122118"
                        y3="0.114581"
                        z3="-2.270259"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.398357"
                        y3="-2.127567"
                        z3="-3.022079"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.589982"
                        y3="-4.929447"
                        z3="-2.381171"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.67313"
                        y3="-4.259139"
                        z3="0.307001"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.410462"
                        y3="-6.7525"
                        z3="-0.923035"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.841944"
                        y3="-6.056403"
                        z3="1.765503"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.200919"
                        y3="-7.31432"
                        z3="1.161246"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" 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 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:.1596,.895,.7527;-.9867,2.8117,.5621;-1.5279,-3.5239,-1.9849;-.2756,-1.4836,3.0134;1.4467,3.5994,-1.2555;1.596,4.2331,.0848;1.3379,2.7426,-.001;.2251,3.9104,-2.0851;2.6842,3.3526,-2.0851;2.9074,4.7429,.5628;.045,2.204,.452;3.4137,4.584,1.7865;2.7199,3.8392,2.8854;4.7478,5.1593,2.1551;-1.0197,.2192,1.177;-1.7015,-.4602,.0141;-.5922,-.7342,2.2031;-1.2797,-1.7118,-.4152;-2.7243,.2036,-.6514;-1.9016,-2.3092,-1.5037;-3.3235,-.3956,-1.7487;-2.9235,-1.6501,-2.1752;-1.0818,-4.4884,-1.122;.0638,-5.1861,-1.4712;-1.7754,-4.8018,.0399;.5166,-6.2077,-.6496;-1.3053,-5.8166,.8574;-.1603,-6.5233,.5185;.7292,4.8056,.4077;2.1853,2.0933,.1851;-.0342,3.0704,-2.732;-.647,4.1532,-1.4835;.433,4.7679,-2.7277;2.521,2.527,-2.7793;2.9327,4.2364,-2.6761;3.5532,3.1081,-1.4747;3.4816,5.3201,-.1568;1.7221,3.5042,2.6134;3.2986,2.9635,3.1896;2.6261,4.4699,3.7725;5.2158,5.68,1.3207;4.6554,5.8657,2.9836;5.4325,4.3762,2.49;-1.7134,.9231,1.6462;-.4809,-2.2279,.1042;-3.0447,1.1819,-.3193;-4.1221,.1146,-2.2703;-3.3984,-2.1276,-3.0221;.59,-4.9294,-2.3812;-2.6731,-4.2591,.307;1.4105,-6.7525,-.923;-1.8419,-6.0564,1.7655;.2009,-7.3143,1.1612;</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">2447.5979390438 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">6.922e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.359 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">0.270 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.641 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="0.15956033"
                                 y3="0.89498623"
                                 z3="0.75268776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.98668771"
                                 y3="2.8116836"
                                 z3="0.56211345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.5278534"
                                 y3="-3.52387676"
                                 z3="-1.98487481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.27562368"
                                 y3="-1.48362507"
                                 z3="3.01336186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.44665574"
                                 y3="3.59941154"
                                 z3="-1.25552854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.59599729"
                                 y3="4.23312233"
                                 z3="0.08484386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.3378583"
                                 y3="2.74261372"
                                 z3="-0.00104724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.22511672"
                                 y3="3.91040273"
                                 z3="-2.08508507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.68422581"
                                 y3="3.3525581"
                                 z3="-2.08511321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.90741813"
                                 y3="4.74289676"
                                 z3="0.56280031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.04504223"
                                 y3="2.20400221"
                                 z3="0.45198067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.41370805"
                                 y3="4.58401628"
                                 z3="1.7864982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.71989561"
                                 y3="3.83920196"
                                 z3="2.8853825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.74782677"
                                 y3="5.15931601"
                                 z3="2.15512144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.01974602"
                                 y3="0.21916072"
                                 z3="1.17698751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.70145701"
                                 y3="-0.46023739"
                                 z3="0.0140564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.59221628"
                                 y3="-0.73415508"
                                 z3="2.20308698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.27970861"
                                 y3="-1.71183127"
                                 z3="-0.41521322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.72427752"
                                 y3="0.2036417"
                                 z3="-0.65141076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.90162063"
                                 y3="-2.30919595"
                                 z3="-1.50371972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.32353532"
                                 y3="-0.3955715"
                                 z3="-1.74869686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.92346325"
                                 y3="-1.65009693"
                                 z3="-2.17521492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.08175862"
                                 y3="-4.48839615"
                                 z3="-1.12197934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.06380881"
                                 y3="-5.1861041"
                                 z3="-1.47123556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.77543719"
                                 y3="-4.80175367"
                                 z3="0.03991539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.51663789"
                                 y3="-6.20773115"
                                 z3="-0.64956972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.30527199"
                                 y3="-5.81659313"
                                 z3="0.85741348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.16025601"
                                 y3="-6.52327752"
                                 z3="0.51847271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.72918165"
                                 y3="4.80562276"
                                 z3="0.40766555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.18530601"
                                 y3="2.09333786"
                                 z3="0.18514687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.03420097"
                                 y3="3.07039175"
                                 z3="-2.73203929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.64697007"
                                 y3="4.1532415"
                                 z3="-1.48349416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.43298448"
                                 y3="4.7679052"
                                 z3="-2.72765165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.5210242"
                                 y3="2.52699238"
                                 z3="-2.77934806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.93274508"
                                 y3="4.23642181"
                                 z3="-2.67610558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.55322984"
                                 y3="3.1080731"
                                 z3="-1.47466554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.48155831"
                                 y3="5.32008164"
                                 z3="-0.15682027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.72212158"
                                 y3="3.50419446"
                                 z3="2.61337425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.29863785"
                                 y3="2.96350943"
                                 z3="3.18959299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.6261236"
                                 y3="4.469908"
                                 z3="3.77246734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.21577179"
                                 y3="5.68001317"
                                 z3="1.32069488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.65535092"
                                 y3="5.86569967"
                                 z3="2.98357512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.43251316"
                                 y3="4.37617216"
                                 z3="2.48996567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.71342309"
                                 y3="0.9231218"
                                 z3="1.64623564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.48087893"
                                 y3="-2.22787359"
                                 z3="0.10420702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.04471671"
                                 y3="1.18186851"
                                 z3="-0.31928507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.12211754"
                                 y3="0.11458063"
                                 z3="-2.27025928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.39835702"
                                 y3="-2.12756691"
                                 z3="-3.02207925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.58998208"
                                 y3="-4.92944651"
                                 z3="-2.38117103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.67313019"
                                 y3="-4.25913943"
                                 z3="0.30700055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.41046175"
                                 y3="-6.75250047"
                                 z3="-0.92303489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.84194427"
                                 y3="-6.05640263"
                                 z3="1.76550322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.20091931"
                                 y3="-7.31432029"
                                 z3="1.1612456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" 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 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO3">
                           <atomArray count="24 25 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">350.26169999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:.1596,.895,.7527;-.9867,2.8117,.5621;-1.5279,-3.5239,-1.9849;-.2756,-1.4836,3.0134;1.4467,3.5994,-1.2555;1.596,4.2331,.0848;1.3379,2.7426,-.001;.2251,3.9104,-2.0851;2.6842,3.3526,-2.0851;2.9074,4.7429,.5628;.045,2.204,.452;3.4137,4.584,1.7865;2.7199,3.8392,2.8854;4.7478,5.1593,2.1551;-1.0197,.2192,1.177;-1.7015,-.4602,.0141;-.5922,-.7342,2.2031;-1.2797,-1.7118,-.4152;-2.7243,.2036,-.6514;-1.9016,-2.3092,-1.5037;-3.3235,-.3956,-1.7487;-2.9235,-1.6501,-2.1752;-1.0818,-4.4884,-1.122;.0638,-5.1861,-1.4712;-1.7754,-4.8018,.0399;.5166,-6.2077,-.6496;-1.3053,-5.8166,.8574;-.1603,-6.5233,.5185;.7292,4.8056,.4077;2.1853,2.0933,.1851;-.0342,3.0704,-2.732;-.647,4.1532,-1.4835;.433,4.7679,-2.7277;2.521,2.527,-2.7793;2.9327,4.2364,-2.6761;3.5532,3.1081,-1.4747;3.4816,5.3201,-.1568;1.7221,3.5042,2.6134;3.2986,2.9635,3.1896;2.6261,4.4699,3.7725;5.2158,5.68,1.3207;4.6554,5.8657,2.9836;5.4325,4.3762,2.49;-1.7134,.9231,1.6462;-.4809,-2.2279,.1042;-3.0447,1.1819,-.3193;-4.1221,.1146,-2.2703;-3.3984,-2.1276,-3.0221;.59,-4.9294,-2.3812;-2.6731,-4.2591,.307;1.4105,-6.7525,-.923;-1.8419,-6.0564,1.7655;.2009,-7.3143,1.1612;</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="0.15956"
                        y3="0.894986"
                        z3="0.752688"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.986688"
                        y3="2.811684"
                        z3="0.562113"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.527853"
                        y3="-3.523877"
                        z3="-1.984875"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.275624"
                        y3="-1.483625"
                        z3="3.013362"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.446656"
                        y3="3.599412"
                        z3="-1.255529"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.595997"
                        y3="4.233122"
                        z3="0.084844"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.337858"
                        y3="2.742614"
                        z3="-0.001047"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.225117"
                        y3="3.910403"
                        z3="-2.085085"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.684226"
                        y3="3.352558"
                        z3="-2.085113"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.907418"
                        y3="4.742897"
                        z3="0.5628"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.045042"
                        y3="2.204002"
                        z3="0.451981"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.413708"
                        y3="4.584016"
                        z3="1.786498"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.719896"
                        y3="3.839202"
                        z3="2.885382"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.747827"
                        y3="5.159316"
                        z3="2.155121"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.019746"
                        y3="0.219161"
                        z3="1.176988"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.701457"
                        y3="-0.460237"
                        z3="0.014056"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.592216"
                        y3="-0.734155"
                        z3="2.203087"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.279709"
                        y3="-1.711831"
                        z3="-0.415213"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.724278"
                        y3="0.203642"
                        z3="-0.651411"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.901621"
                        y3="-2.309196"
                        z3="-1.50372"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.323535"
                        y3="-0.395571"
                        z3="-1.748697"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.923463"
                        y3="-1.650097"
                        z3="-2.175215"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.081759"
                        y3="-4.488396"
                        z3="-1.121979"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.063809"
                        y3="-5.186104"
                        z3="-1.471236"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.775437"
                        y3="-4.801754"
                        z3="0.039915"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.516638"
                        y3="-6.207731"
                        z3="-0.64957"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.305272"
                        y3="-5.816593"
                        z3="0.857413"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.160256"
                        y3="-6.523278"
                        z3="0.518473"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.729182"
                        y3="4.805623"
                        z3="0.407666"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.185306"
                        y3="2.093338"
                        z3="0.185147"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.034201"
                        y3="3.070392"
                        z3="-2.732039"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.64697"
                        y3="4.153241"
                        z3="-1.483494"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.432984"
                        y3="4.767905"
                        z3="-2.727652"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.521024"
                        y3="2.526992"
                        z3="-2.779348"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.932745"
                        y3="4.236422"
                        z3="-2.676106"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.55323"
                        y3="3.108073"
                        z3="-1.474666"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.481558"
                        y3="5.320082"
                        z3="-0.15682"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.722122"
                        y3="3.504194"
                        z3="2.613374"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.298638"
                        y3="2.963509"
                        z3="3.189593"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.626124"
                        y3="4.469908"
                        z3="3.772467"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.215772"
                        y3="5.680013"
                        z3="1.320695"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.655351"
                        y3="5.8657"
                        z3="2.983575"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.432513"
                        y3="4.376172"
                        z3="2.489966"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.713423"
                        y3="0.923122"
                        z3="1.646236"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.480879"
                        y3="-2.227874"
                        z3="0.104207"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.044717"
                        y3="1.181869"
                        z3="-0.319285"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.122118"
                        y3="0.114581"
                        z3="-2.270259"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.398357"
                        y3="-2.127567"
                        z3="-3.022079"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.589982"
                        y3="-4.929447"
                        z3="-2.381171"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.67313"
                        y3="-4.259139"
                        z3="0.307001"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.410462"
                        y3="-6.7525"
                        z3="-0.923035"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.841944"
                        y3="-6.056403"
                        z3="1.765503"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.200919"
                        y3="-7.31432"
                        z3="1.161246"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" 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 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:.1596,.895,.7527;-.9867,2.8117,.5621;-1.5279,-3.5239,-1.9849;-.2756,-1.4836,3.0134;1.4467,3.5994,-1.2555;1.596,4.2331,.0848;1.3379,2.7426,-.001;.2251,3.9104,-2.0851;2.6842,3.3526,-2.0851;2.9074,4.7429,.5628;.045,2.204,.452;3.4137,4.584,1.7865;2.7199,3.8392,2.8854;4.7478,5.1593,2.1551;-1.0197,.2192,1.177;-1.7015,-.4602,.0141;-.5922,-.7342,2.2031;-1.2797,-1.7118,-.4152;-2.7243,.2036,-.6514;-1.9016,-2.3092,-1.5037;-3.3235,-.3956,-1.7487;-2.9235,-1.6501,-2.1752;-1.0818,-4.4884,-1.122;.0638,-5.1861,-1.4712;-1.7754,-4.8018,.0399;.5166,-6.2077,-.6496;-1.3053,-5.8166,.8574;-.1603,-6.5233,.5185;.7292,4.8056,.4077;2.1853,2.0933,.1851;-.0342,3.0704,-2.732;-.647,4.1532,-1.4835;.433,4.7679,-2.7277;2.521,2.527,-2.7793;2.9327,4.2364,-2.6761;3.5532,3.1081,-1.4747;3.4816,5.3201,-.1568;1.7221,3.5042,2.6134;3.2986,2.9635,3.1896;2.6261,4.4699,3.7725;5.2158,5.68,1.3207;4.6554,5.8657,2.9836;5.4325,4.3762,2.49;-1.7134,.9231,1.6462;-.4809,-2.2279,.1042;-3.0447,1.1819,-.3193;-4.1221,.1146,-2.2703;-3.3984,-2.1276,-3.0221;.59,-4.9294,-2.3812;-2.6731,-4.2591,.307;1.4105,-6.7525,-.923;-1.8419,-6.0564,1.7655;.2009,-7.3143,1.1612;</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">-1210.08344454</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2447.59793904</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3657.68138358</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6506.37284911</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2848.69146553</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.85222576</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.76878122</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00441136</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999945614072</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999945614072</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999891228144</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.589476179952</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1218"
                            units="nonsi:electronvolt">-525.1311 -524.6512 -523.2406 -392.6781 -283.5626 -282.8496 -281.8160 -281.5554 -280.8920 -280.6265 -280.5589 -280.2540 -280.1660 -280.1531 -280.1324 -280.0450 -280.0250 -280.0031 -279.9171 -279.9117 -279.8548 -279.8206 -279.7375 -279.5603 -279.5075 -279.4945 -279.4748 -279.4015 -34.0189 -33.0712 -31.4480 -28.1867 -27.6474 -27.2743 -26.7311 -25.4659 -25.3678 -24.2468 -23.7883 -23.7291 -23.3836 -23.1010 -22.3888 -22.0924 -22.0481 -20.9420 -20.7592 -20.1023 -19.7760 -19.1359 -18.9579 -18.3768 -18.1712 -17.6478 -17.3521 -16.9833 -16.7857 -16.3568 -16.2396 -16.0681 -15.9224 -15.6556 -15.6495 -15.2959 -15.0727 -14.9194 -14.8492 -14.6552 -14.4714 -14.3976 -14.2303 -14.0654 -13.8687 -13.7772 -13.5754 -13.3246 -13.2164 -13.1960 -13.0828 -12.9772 -12.8704 -12.7898 -12.7428 -12.6585 -12.5748 -12.3229 -12.2918 -12.0741 -12.0608 -11.8177 -11.7659 -11.3405 -10.7837 -10.5483 -10.3148 -9.7925 -9.5167 -9.4246 -8.9600 -8.5624 0.8951 1.3384 1.6805 1.7414 1.9322 2.5220 2.7979 2.9011 3.0640 3.3628 3.4290 3.6610 3.8918 3.9552 4.0555 4.2819 4.4010 4.4623 4.4770 4.5775 4.6530 4.8619 4.9187 4.9905 5.1218 5.1793 5.2422 5.3695 5.5229 5.6051 5.6715 5.8243 5.9314 6.0258 6.1208 6.1579 6.1638 6.3091 6.4315 6.4940 6.6155 6.6849 6.8427 7.0005 7.3197 7.3552 7.4837 7.5440 7.5853 7.6350 7.6876 7.8239 7.8654 7.9406 7.9811 8.0610 8.0972 8.2677 8.3193 8.5877 8.6339 8.6892 8.7678 8.8268 9.0362 9.1330 9.2696 9.3409 9.5053 9.6482 9.8612 9.8974 10.0430 10.1334 10.1407 10.1862 10.2685 10.3504 10.5829 10.6170 10.7916 10.8410 10.9852 11.0534 11.0708 11.2000 11.3069 11.3914 11.5390 11.6405 11.7062 11.8473 11.8815 11.9389 12.1945 12.2298 12.3051 12.3924 12.5010 12.6239 12.6986 12.7805 12.8589 12.8966 13.0002 13.0893 13.1309 13.1930 13.3998 13.4552 13.6170 13.6935 13.7279 13.7793 13.8808 13.8850 13.9605 14.0618 14.1125 14.2359 14.3167 14.4157 14.4417 14.5681 14.6168 14.7145 14.8128 14.8255 14.8699 15.0667 15.0889 15.1925 15.2131 15.2878 15.3792 15.4827 15.5197 15.6688 15.7904 15.8439 15.8819 15.9729 16.1245 16.1483 16.2348 16.2951 16.3308 16.4902 16.5574 16.7770 16.8719 16.9271 17.1075 17.1464 17.2338 17.2550 17.5316 17.6011 17.8151 17.8772 17.9800 18.0701 18.3825 18.4463 18.7303 18.8044 19.0157 19.2670 19.2752 19.3955 19.4524 19.5739 19.7480 19.9063 19.9942 20.1626 20.2151 20.3469 20.4181 20.4927 20.6254 20.6794 20.7039 20.9524 21.1230 21.2498 21.3989 21.6364 21.7170 21.7551 21.8512 21.9527 22.0630 22.2804 22.3763 22.4569 22.5793 22.7897 23.0795 23.1928 23.3902 23.4368 23.4998 23.6859 23.7634 23.9711 24.1181 24.1548 24.3046 24.4740 24.5001 24.6362 24.7451 24.9474 24.9632 25.2787 25.5121 25.5660 25.7609 25.9096 26.0994 26.2326 26.3872 26.5384 26.7172 26.8305 27.0038 27.1156 27.2406 27.3653 27.5233 27.5858 27.6049 27.7135 27.8529 28.0483 28.2150 28.2498 28.3553 28.4453 28.6770 28.7883 28.9057 28.9321 29.1508 29.2026 29.2902 29.4090 29.4752 29.5925 29.6987 29.8099 29.9379 30.0682 30.2053 30.3873 30.4853 30.5504 30.6810 30.8402 30.8911 31.0011 31.1736 31.2472 31.4085 31.6108 31.7000 31.7722 31.9560 32.0543 32.2404 32.3088 32.5159 32.5632 32.7179 32.8372 32.9958 33.1139 33.1742 33.2712 33.4574 33.5244 33.7401 34.0474 34.1309 34.2832 34.2989 34.5375 34.6022 34.7925 34.9476 35.0267 35.1757 35.2754 35.4253 35.5476 35.6095 35.7186 35.7922 35.9134 36.0791 36.2981 36.3354 36.4014 36.6228 36.7086 36.8465 36.9748 37.1023 37.1874 37.3193 37.3763 37.5863 37.7811 37.9818 38.0337 38.1017 38.2426 38.2811 38.3635 38.3928 38.5431 38.6748 38.7555 38.8271 38.9881 39.0632 39.1277 39.1884 39.3517 39.4079 39.7147 39.8827 39.9726 40.0643 40.2124 40.4138 40.4486 40.6411 40.7973 40.8369 40.9599 41.0128 41.1948 41.3170 41.4341 41.6477 41.7408 41.8762 41.9095 42.0484 42.2863 42.3451 42.4922 42.5508 42.5983 42.7368 42.9535 43.0805 43.1538 43.2471 43.4285 43.4553 43.5523 43.6093 43.7998 43.9100 44.0052 44.1138 44.2318 44.2866 44.5742 44.6848 44.7933 44.8939 45.0947 45.1774 45.2925 45.4307 45.5176 45.6755 45.7783 45.9934 46.0831 46.1489 46.2567 46.3884 46.5308 46.7930 46.8228 46.9275 46.9910 47.1661 47.3457 47.4991 47.6212 47.8064 47.8439 47.9583 48.2619 48.3619 48.5752 48.7965 48.8887 49.1508 49.3301 49.4329 49.6363 49.7927 49.9685 50.1259 50.1903 50.3108 50.5009 50.6960 50.8697 51.2423 51.8102 51.8508 51.9482 52.1379 52.4412 52.7147 52.7780 53.0206 53.2394 53.3858 53.8696 54.2465 54.3024 54.3579 54.5843 54.7466 55.0246 55.4209 55.4538 55.8586 56.0271 56.1925 56.3509 56.4028 56.8609 56.9632 57.1447 57.2428 57.5463 57.7574 58.0419 58.2045 58.3624 58.5114 58.7436 58.9372 59.0842 59.2335 59.6138 59.7627 59.8522 60.1926 60.3743 60.6905 61.0315 61.6227 61.8225 61.9477 62.1544 62.3515 62.5290 62.8485 63.2570 63.3395 63.5526 63.7235 63.9302 64.2105 64.4076 64.5900 64.9312 64.9924 65.1455 65.4607 65.5839 65.8827 66.2222 66.4336 66.5592 66.8149 67.0986 67.1784 67.4275 67.7271 67.7645 67.8693 68.1010 68.3251 68.6598 68.7374 69.2247 69.5020 69.5518 69.7411 70.2997 70.4349 70.4854 70.8324 70.9744 71.3568 71.5276 71.6696 72.1736 72.2536 72.3847 72.6675 72.7080 72.9382 73.1316 73.2764 73.7218 74.0068 74.1074 74.2216 74.3813 74.6806 74.8069 74.9839 75.1004 75.1696 75.3299 75.4821 75.6200 75.9150 75.9776 76.2112 76.5106 76.6507 76.6709 76.8970 77.0519 77.2105 77.2964 77.4564 77.5835 77.6241 77.8873 78.0566 78.1321 78.3671 78.4866 78.5281 78.7203 78.8034 78.8767 79.0413 79.0581 79.2247 79.2867 79.3642 79.4827 79.5487 79.7290 79.8591 80.0993 80.2032 80.4327 80.5131 80.6437 80.9275 81.0301 81.2014 81.2665 81.5019 81.5637 81.6512 81.7904 81.8366 81.8816 82.0366 82.1820 82.2218 82.4226 82.5601 82.6829 82.7576 82.8134 83.0361 83.2140 83.2679 83.5070 83.6574 83.6978 83.8439 83.9792 84.0310 84.1386 84.3571 84.4737 84.5875 84.6289 84.8116 85.0146 85.0344 85.1177 85.2531 85.2616 85.4387 85.5289 85.5791 85.6161 85.7130 85.8432 86.0277 86.1425 86.2526 86.3721 86.5222 86.6118 86.6284 86.6851 86.7787 86.8807 87.0596 87.2259 87.4642 87.6097 87.8283 87.9483 88.0881 88.1693 88.2044 88.3696 88.5400 88.6005 88.6973 88.7833 88.9839 89.0428 89.0999 89.2339 89.3285 89.4284 89.5888 89.7031 89.8770 89.9059 89.9903 90.0566 90.1758 90.2694 90.4266 90.8911 91.0868 91.2652 91.4672 91.5155 91.6517 91.7314 91.7782 91.9105 92.0457 92.2189 92.3021 92.4060 92.4848 92.5161 92.7090 92.8409 92.9423 93.0548 93.2109 93.2760 93.4245 93.4485 93.5087 93.5997 93.6932 93.7745 93.8638 93.9793 94.0713 94.2765 94.4308 94.7121 94.8343 94.9643 95.0473 95.2189 95.2549 95.3056 95.4842 95.6161 95.7520 95.8054 96.0706 96.2046 96.2822 96.4896 96.5446 96.6643 96.7804 96.9076 97.0516 97.1137 97.1484 97.3520 97.4432 97.4796 97.6280 97.8015 97.9801 98.0394 98.0895 98.3949 98.4261 98.5869 98.6200 98.8517 98.9076 99.0394 99.0722 99.2500 99.4455 99.4745 99.6082 99.6444 99.8038 100.0394 100.0672 100.4297 100.5574 100.7709 100.9332 100.9743 101.3389 101.4695 101.5630 101.8965 102.0536 102.1732 102.5118 102.5395 102.6640 102.8359 103.0932 103.2710 103.3050 103.4753 103.6667 103.8723 104.1505 104.3038 104.6255 104.7133 104.8969 105.0777 105.1979 105.3406 105.4092 105.4584 105.5194 105.7568 105.7818 105.8024 106.0234 106.0618 106.1516 106.3215 106.4291 106.4889 106.5940 106.7593 106.9047 106.9582 107.1345 107.3859 107.4231 107.4664 108.0134 108.1090 108.1243 108.2369 108.3358 108.4444 108.6966 108.9089 109.0878 109.2710 109.2908 109.3374 109.4293 109.5814 109.6793 109.9448 110.0063 110.1491 110.4410 110.6426 110.7023 110.8708 110.8968 111.0073 111.1866 111.2263 111.5282 111.5941 111.7786 112.0426 112.1099 112.3902 112.4669 112.5512 112.8306 112.9374 113.1820 113.2102 113.4097 113.4802 113.7876 113.9961 114.1306 114.3005 114.5094 114.5208 114.6565 114.6999 114.8487 114.9008 115.0497 115.0909 115.4021 115.5024 115.6306 115.7750 115.9179 115.9659 116.0558 116.2635 116.4113 116.5822 116.6757 116.7198 116.8469 117.0129 117.1309 117.2449 117.3833 117.5226 117.6397 117.7574 117.7897 117.8777 118.1165 118.2031 118.3032 118.4043 118.5683 118.6469 118.8471 118.9580 119.0453 119.0913 119.4330 119.4627 119.6837 119.7526 119.9536 120.0619 120.1256 120.3957 120.5413 120.6274 120.7423 121.0094 121.0811 121.3944 121.4767 121.8365 122.1235 122.3826 122.4068 122.6333 122.8508 122.9267 122.9980 123.4772 123.7225 123.8397 124.0580 124.2843 124.7896 124.9354 125.0286 125.2164 125.5304 125.6864 125.8803 126.2492 126.5119 126.6257 126.7639 127.1968 127.4243 127.5691 127.7506 128.0622 128.1176 128.6382 128.7838 128.8927 128.9540 129.1078 129.2112 129.4857 129.6389 129.6731 129.7831 129.9512 130.0895 130.3928 130.4444 130.5671 130.6460 130.8276 130.8955 131.0818 131.2271 131.3918 131.4847 131.7952 131.8642 132.1227 132.2502 132.4275 132.7670 132.8235 133.1223 133.1563 133.4033 133.5885 133.9088 134.4167 134.6607 134.8312 134.8769 135.1237 135.2417 135.5568 135.7817 136.2199 136.5152 136.7870 137.3780 137.5360 137.8352 137.9752 138.3110 138.3979 138.6457 138.7460 139.4494 139.4951 139.8090 140.1252 140.2064 140.6973 140.9275 141.2041 141.2920 141.3868 141.9490 142.1362 142.4761 142.6835 142.8989 143.4589 143.6884 144.1173 144.1860 144.2282 144.2557 144.3879 144.5914 144.8889 145.0580 145.2598 145.2825 145.3604 145.5999 145.6341 146.0896 146.1556 146.2907 146.6044 146.7354 146.8997 147.1744 147.5983 147.7329 147.8146 147.9136 148.0956 148.2068 148.3480 148.4564 148.7140 148.8168 149.3090 149.4596 149.5919 149.7818 149.9609 150.1177 150.2825 150.3982 150.6035 150.9518 151.0728 151.4184 151.7557 152.1207 152.2492 152.5704 152.7501 152.9270 153.4235 153.9152 154.2986 154.5786 154.6847 155.2508 155.5361 155.6112 155.7710 156.0245 156.5174 156.9863 157.1850 157.2376 157.3355 157.4023 157.6336 157.7092 158.6789 158.9578 159.0907 159.3624 159.4972 159.9454 160.2763 160.4685 160.5733 160.6597 161.5521 161.9884 162.3102 162.4916 163.3487 164.0970 165.1035 166.1094 167.2093 168.1843 169.2663 169.9696 171.9953 172.7632 172.8962 172.9818 174.2991 176.3322 177.5040 178.6425 179.4665 180.9328 182.6441 185.3047 185.6842 186.8137 187.3345 189.3946 189.8385 192.2009 192.7519 193.8668 195.7555 196.5066 198.9591 202.0825 204.9549 206.3902 206.7942 618.4333 619.5898 620.8276 625.7702 630.7207 631.1286 632.0139 632.4725 634.2391 634.7108 635.2912 636.4352 636.8930 637.7165 639.1686 641.9095 642.3133 643.0065 644.6365 647.8352 650.4375 651.2322 657.2498 658.1941 877.2491 1201.2142 1213.2137 1215.0197</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">-0.258315 -0.391584 -0.298839 -0.004644 0.122208 -0.007842 -0.144270 -0.262803 -0.268574 -0.242936 0.365976 -0.008235 -0.222809 -0.209168 0.321329 0.008512 -0.262183 -0.167221 -0.148570 0.195622 -0.097539 -0.191084 0.225260 -0.202186 -0.148651 -0.094380 -0.104206 -0.138624 0.107750 0.095195 0.089918 0.099555 0.086010 0.094041 0.090044 0.087527 0.093643 0.082303 0.093030 0.091974 0.078472 0.088217 0.085574 0.123345 0.129125 0.129660 0.128000 0.128439 0.125271 0.130642 0.125186 0.126931 0.125900</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">8.2583 8.3916 8.2988 7.0046 5.8778 6.0078 6.1443 6.2628 6.2686 6.2429 5.6340 6.0082 6.2228 6.2092 5.6787 5.9915 6.2622 6.1672 6.1486 5.8044 6.0975 6.1911 5.7747 6.2022 6.1487 6.0944 6.1042 6.1386 0.8922 0.9048 0.9101 0.9004 0.9140 0.9060 0.9100 0.9125 0.9064 0.9177 0.9070 0.9080 0.9215 0.9118 0.9144 0.8767 0.8709 0.8703 0.8720 0.8716 0.8747 0.8694 0.8748 0.8731 0.8741</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">-0.2583 -0.3916 -0.2988 -0.0046 0.1222 -0.0078 -0.1443 -0.2628 -0.2686 -0.2429 0.3660 -0.0082 -0.2228 -0.2092 0.3213 0.0085 -0.2622 -0.1672 -0.1486 0.1956 -0.0975 -0.1911 0.2253 -0.2022 -0.1487 -0.0944 -0.1042 -0.1386 0.1078 0.0952 0.0899 0.0996 0.0860 0.0940 0.0900 0.0875 0.0936 0.0823 0.0930 0.0920 0.0785 0.0882 0.0856 0.1233 0.1291 0.1297 0.1280 0.1284 0.1253 0.1306 0.1252 0.1269 0.1259</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1172 2.1094 2.1092 3.1161 3.7372 3.8055 3.8616 3.9065 3.9091 3.8916 4.1685 3.7476 3.9380 3.9415 3.8190 3.6976 4.0346 3.9786 3.9578 3.8828 3.9541 4.0333 3.8218 4.0398 3.9499 3.9372 3.9574 3.9636 1.0230 1.0290 1.0015 1.0193 1.0028 1.0060 1.0019 1.0054 1.0107 1.0149 1.0012 1.0021 1.0098 0.9992 0.9995 1.0231 1.0162 1.0202 0.9998 1.0114 1.0130 1.0034 0.9990 1.0003 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1172 2.1094 2.1092 3.1161 3.7372 3.8055 3.8616 3.9065 3.9091 3.8916 4.1685 3.7476 3.9380 3.9415 3.8190 3.6976 4.0346 3.9786 3.9578 3.8828 3.9541 4.0333 3.8218 4.0398 3.9499 3.9372 3.9574 3.9636 1.0230 1.0290 1.0015 1.0193 1.0028 1.0060 1.0019 1.0054 1.0107 1.0149 1.0012 1.0021 1.0098 0.9992 0.9995 1.0231 1.0162 1.0202 0.9998 1.0114 1.0130 1.0034 0.9990 1.0003 1.0002</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">1.1362 0.8520 1.9238 1.0001 0.9322 3.0589 0.9591 0.8599 0.9565 0.9282 0.9034 0.9532 1.0012 1.0224 1.0250 0.9940 0.9846 0.9904 0.9909 0.9971 0.9909 1.8639 0.9973 0.9639 0.9659 0.9956 0.9861 0.9854 0.9971 0.9847 0.9824 0.9292 0.9146 0.9997 1.3794 1.3663 1.3991 0.9387 1.4445 0.9709 1.4152 1.4500 0.9772 0.9705 1.4277 1.3741 1.4380 0.9700 1.4397 0.9633 1.4302 0.9739 1.4325 0.9701 0.9756</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">-0.025500788</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.108945324436</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.27863 -20.95335 0.32528 28.04551 -27.47566 0.56985 -1.01386 0.18429 -0.82958</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.05770</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.68846</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
