<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.145947"
                        y3="1.238543"
                        z3="0.771847"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.195746"
                        y3="2.068048"
                        z3="-1.086733"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.632638"
                        y3="-3.630603"
                        z3="-0.236195"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.010791"
                        y3="2.684902"
                        z3="1.617717"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.354197"
                        y3="0.821695"
                        z3="0.316255"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.382643"
                        y3="2.316786"
                        z3="0.399564"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.139311"
                        y3="1.57236"
                        z3="0.840222"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.318018"
                        y3="0.180176"
                        z3="-1.049056"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.103383"
                        y3="-0.008836"
                        z3="1.330594"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.166488"
                        y3="3.057269"
                        z3="1.404617"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.093554"
                        y3="1.679647"
                        z3="0.043275"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.849739"
                        y3="4.188118"
                        z3="1.213479"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.956911"
                        y3="4.917711"
                        z3="-0.090899"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.584673"
                        y3="4.838297"
                        z3="2.34795"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.419521"
                        y3="1.206486"
                        z3="0.162583"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.923081"
                        y3="-0.218874"
                        z3="0.032925"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.309474"
                        y3="2.030171"
                        z3="0.986459"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.014073"
                        y3="-1.264053"
                        z3="-0.041665"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.285274"
                        y3="-0.471544"
                        z3="-0.068267"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.475571"
                        y3="-2.562413"
                        z3="-0.218729"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.730823"
                        y3="-1.772578"
                        z3="-0.239211"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.833783"
                        y3="-2.823755"
                        z3="-0.320066"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.412087"
                        y3="-3.53501"
                        z3="-0.841107"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.679604"
                        y3="-4.060421"
                        z3="-0.166016"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.262994"
                        y3="-2.995442"
                        z3="-2.113103"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.925934"
                        y3="-4.059192"
                        z3="-0.774515"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.989505"
                        y3="-2.995065"
                        z3="-2.706811"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.087096"
                        y3="-3.526893"
                        z3="-2.044752"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.267536"
                        y3="2.80738"
                        z3="-0.560289"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.972973"
                        y3="1.486722"
                        z3="1.908152"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.337551"
                        y3="-0.012043"
                        z3="-1.387989"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.801826"
                        y3="-0.781489"
                        z3="-1.018045"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.833265"
                        y3="0.799927"
                        z3="-1.799737"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.695015"
                        y3="-1.020306"
                        z3="1.364729"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.156935"
                        y3="-0.083377"
                        z3="1.056062"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.054744"
                        y3="0.398679"
                        z3="2.33925"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.170514"
                        y3="2.638958"
                        z3="2.406725"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.559484"
                        y3="5.931017"
                        z3="0.00198"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.003656"
                        y3="5.022246"
                        z3="-0.385564"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.433592"
                        y3="4.434671"
                        z3="-0.911923"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.650965"
                        y3="4.929039"
                        z3="2.126496"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.216275"
                        y3="5.852345"
                        z3="2.522418"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.482096"
                        y3="4.28168"
                        z3="3.278584"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.37119"
                        y3="1.662517"
                        z3="-0.832996"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.951544"
                        y3="-1.087044"
                        z3="0.056455"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.003005"
                        y3="0.335823"
                        z3="0.000442"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.791908"
                        y3="-1.969671"
                        z3="-0.310326"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.175939"
                        y3="-3.841802"
                        z3="-0.449567"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.543651"
                        y3="-4.47844"
                        z3="0.822726"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.116851"
                        y3="-2.58857"
                        z3="-2.639714"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.774647"
                        y3="-4.47638"
                        z3="-0.248854"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.104551"
                        y3="-2.578393"
                        z3="-3.698608"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.060199"
                        y3="-3.525651"
                        z3="-2.516487"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.1459,1.2385,.7718;-.1957,2.068,-1.0867;-1.6326,-3.6306,-.2362;-4.0108,2.6849,1.6177;2.3542,.8217,.3163;2.3826,2.3168,.3996;1.1393,1.5724,.8402;2.318,.1802,-1.0491;3.1034,-.0088,1.3306;3.1665,3.0573,1.4046;-.0936,1.6796,.0433;3.8497,4.1881,1.2135;3.9569,4.9177,-.0909;4.5847,4.8383,2.3479;-2.4195,1.2065,.1626;-2.9231,-.2189,.0329;-3.3095,2.0302,.9865;-2.0141,-1.2641,-.0417;-4.2853,-.4715,-.0683;-2.4756,-2.5624,-.2187;-4.7308,-1.7726,-.2392;-3.8338,-2.8238,-.3201;-.4121,-3.535,-.8411;.6796,-4.0604,-.166;-.263,-2.9954,-2.1131;1.9259,-4.0592,-.7745;.9895,-2.9951,-2.7068;2.0871,-3.5269,-2.0448;2.2675,2.8074,-.5603;.973,1.4867,1.9082;3.3376,-.012,-1.388;1.8018,-.7815,-1.018;1.8333,.7999,-1.7997;2.695,-1.0203,1.3647;4.1569,-.0834,1.0561;3.0547,.3987,2.3392;3.1705,2.639,2.4067;3.5595,5.931,.002;5.0037,5.0222,-.3856;3.4336,4.4347,-.9119;5.651,4.929,2.1265;4.2163,5.8523,2.5224;4.4821,4.2817,3.2786;-2.3712,1.6625,-.833;-.9515,-1.087,.0565;-5.003,.3358,.0004;-5.7919,-1.9697,-.3103;-4.1759,-3.8418,-.4496;.5437,-4.4784,.8227;-1.1169,-2.5886,-2.6397;2.7746,-4.4764,-.2489;1.1046,-2.5784,-3.6986;3.0602,-3.5257,-2.5165;</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">2515.6942252137 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">6.103e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.344 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.292 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.650 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.14594724"
                                 y3="1.23854336"
                                 z3="0.77184679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.19574622"
                                 y3="2.06804788"
                                 z3="-1.08673296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.63263846"
                                 y3="-3.63060254"
                                 z3="-0.23619537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-4.01079117"
                                 y3="2.68490186"
                                 z3="1.61771714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.35419746"
                                 y3="0.82169517"
                                 z3="0.31625531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.38264299"
                                 y3="2.31678568"
                                 z3="0.39956409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.13931117"
                                 y3="1.57235975"
                                 z3="0.84022217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.31801849"
                                 y3="0.18017607"
                                 z3="-1.04905561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.10338317"
                                 y3="-0.00883645"
                                 z3="1.33059368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.16648755"
                                 y3="3.05726858"
                                 z3="1.40461719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.09355415"
                                 y3="1.67964718"
                                 z3="0.04327535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.84973945"
                                 y3="4.18811789"
                                 z3="1.21347891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.95691105"
                                 y3="4.91771081"
                                 z3="-0.09089914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.58467303"
                                 y3="4.83829704"
                                 z3="2.34794989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.41952066"
                                 y3="1.20648612"
                                 z3="0.16258318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.92308113"
                                 y3="-0.21887445"
                                 z3="0.03292538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.30947405"
                                 y3="2.0301709"
                                 z3="0.98645884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.0140725"
                                 y3="-1.26405331"
                                 z3="-0.04166524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.2852738"
                                 y3="-0.47154381"
                                 z3="-0.06826687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.47557107"
                                 y3="-2.56241264"
                                 z3="-0.21872896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.73082301"
                                 y3="-1.77257794"
                                 z3="-0.2392112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.83378309"
                                 y3="-2.82375508"
                                 z3="-0.3200659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.412087"
                                 y3="-3.53501001"
                                 z3="-0.8411073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.67960361"
                                 y3="-4.06042068"
                                 z3="-0.16601565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.26299439"
                                 y3="-2.99544153"
                                 z3="-2.11310264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.92593353"
                                 y3="-4.05919221"
                                 z3="-0.77451505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.9895052"
                                 y3="-2.99506522"
                                 z3="-2.70681148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.08709596"
                                 y3="-3.52689294"
                                 z3="-2.04475159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.2675358"
                                 y3="2.80738019"
                                 z3="-0.56028886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.97297349"
                                 y3="1.48672194"
                                 z3="1.90815174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.33755079"
                                 y3="-0.01204305"
                                 z3="-1.38798904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.80182599"
                                 y3="-0.78148871"
                                 z3="-1.01804494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.83326487"
                                 y3="0.79992712"
                                 z3="-1.79973676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.69501499"
                                 y3="-1.02030643"
                                 z3="1.36472873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.15693454"
                                 y3="-0.08337671"
                                 z3="1.05606237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.05474377"
                                 y3="0.39867873"
                                 z3="2.33925048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.17051406"
                                 y3="2.6389576"
                                 z3="2.40672506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.55948394"
                                 y3="5.93101737"
                                 z3="0.00197997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.00365639"
                                 y3="5.02224573"
                                 z3="-0.38556366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.43359238"
                                 y3="4.43467132"
                                 z3="-0.91192328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.65096492"
                                 y3="4.92903891"
                                 z3="2.12649577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.21627501"
                                 y3="5.85234492"
                                 z3="2.52241836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.48209601"
                                 y3="4.2816799"
                                 z3="3.27858384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.37118999"
                                 y3="1.66251741"
                                 z3="-0.83299638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.95154418"
                                 y3="-1.0870437"
                                 z3="0.05645513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.00300501"
                                 y3="0.33582285"
                                 z3="0.00044237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.79190781"
                                 y3="-1.96967131"
                                 z3="-0.31032621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.17593868"
                                 y3="-3.84180224"
                                 z3="-0.44956728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.54365148"
                                 y3="-4.47844013"
                                 z3="0.82272628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.11685051"
                                 y3="-2.58856967"
                                 z3="-2.63971369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.7746467"
                                 y3="-4.47637972"
                                 z3="-0.2488542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.10455058"
                                 y3="-2.57839298"
                                 z3="-3.69860829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.06019913"
                                 y3="-3.52565149"
                                 z3="-2.51648658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO3">
                           <atomArray count="24 25 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">350.26169999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.1459,1.2385,.7718;-.1957,2.068,-1.0867;-1.6326,-3.6306,-.2362;-4.0108,2.6849,1.6177;2.3542,.8217,.3163;2.3826,2.3168,.3996;1.1393,1.5724,.8402;2.318,.1802,-1.0491;3.1034,-.0088,1.3306;3.1665,3.0573,1.4046;-.0936,1.6796,.0433;3.8497,4.1881,1.2135;3.9569,4.9177,-.0909;4.5847,4.8383,2.3479;-2.4195,1.2065,.1626;-2.9231,-.2189,.0329;-3.3095,2.0302,.9865;-2.0141,-1.2641,-.0417;-4.2853,-.4715,-.0683;-2.4756,-2.5624,-.2187;-4.7308,-1.7726,-.2392;-3.8338,-2.8238,-.3201;-.4121,-3.535,-.8411;.6796,-4.0604,-.166;-.263,-2.9954,-2.1131;1.9259,-4.0592,-.7745;.9895,-2.9951,-2.7068;2.0871,-3.5269,-2.0448;2.2675,2.8074,-.5603;.973,1.4867,1.9082;3.3376,-.012,-1.388;1.8018,-.7815,-1.018;1.8333,.7999,-1.7997;2.695,-1.0203,1.3647;4.1569,-.0834,1.0561;3.0547,.3987,2.3393;3.1705,2.639,2.4067;3.5595,5.931,.002;5.0037,5.0222,-.3856;3.4336,4.4347,-.9119;5.651,4.929,2.1265;4.2163,5.8523,2.5224;4.4821,4.2817,3.2786;-2.3712,1.6625,-.833;-.9515,-1.087,.0565;-5.003,.3358,.0004;-5.7919,-1.9697,-.3103;-4.1759,-3.8418,-.4496;.5437,-4.4784,.8227;-1.1169,-2.5886,-2.6397;2.7746,-4.4764,-.2489;1.1046,-2.5784,-3.6986;3.0602,-3.5257,-2.5165;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-1.145947"
                        y3="1.238543"
                        z3="0.771847"/>
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                        id="a2"
                        x3="-0.195746"
                        y3="2.068048"
                        z3="-1.086733"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.632638"
                        y3="-3.630603"
                        z3="-0.236195"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.010791"
                        y3="2.684902"
                        z3="1.617717"/>
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                        id="a5"
                        x3="2.354197"
                        y3="0.821695"
                        z3="0.316255"/>
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                        id="a6"
                        x3="2.382643"
                        y3="2.316786"
                        z3="0.399564"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.139311"
                        y3="1.57236"
                        z3="0.840222"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.318018"
                        y3="0.180176"
                        z3="-1.049056"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.103383"
                        y3="-0.008836"
                        z3="1.330594"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.166488"
                        y3="3.057269"
                        z3="1.404617"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.093554"
                        y3="1.679647"
                        z3="0.043275"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.849739"
                        y3="4.188118"
                        z3="1.213479"/>
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                        id="a13"
                        x3="3.956911"
                        y3="4.917711"
                        z3="-0.090899"/>
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                        id="a14"
                        x3="4.584673"
                        y3="4.838297"
                        z3="2.34795"/>
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                        id="a15"
                        x3="-2.419521"
                        y3="1.206486"
                        z3="0.162583"/>
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                        id="a16"
                        x3="-2.923081"
                        y3="-0.218874"
                        z3="0.032925"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.309474"
                        y3="2.030171"
                        z3="0.986459"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.014073"
                        y3="-1.264053"
                        z3="-0.041665"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.285274"
                        y3="-0.471544"
                        z3="-0.068267"/>
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                        id="a20"
                        x3="-2.475571"
                        y3="-2.562413"
                        z3="-0.218729"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.730823"
                        y3="-1.772578"
                        z3="-0.239211"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.833783"
                        y3="-2.823755"
                        z3="-0.320066"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.412087"
                        y3="-3.53501"
                        z3="-0.841107"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.679604"
                        y3="-4.060421"
                        z3="-0.166016"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.262994"
                        y3="-2.995442"
                        z3="-2.113103"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.925934"
                        y3="-4.059192"
                        z3="-0.774515"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.989505"
                        y3="-2.995065"
                        z3="-2.706811"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.087096"
                        y3="-3.526893"
                        z3="-2.044752"/>
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                        id="a29"
                        x3="2.267536"
                        y3="2.80738"
                        z3="-0.560289"/>
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                        id="a30"
                        x3="0.972973"
                        y3="1.486722"
                        z3="1.908152"/>
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                        id="a31"
                        x3="3.337551"
                        y3="-0.012043"
                        z3="-1.387989"/>
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                        id="a32"
                        x3="1.801826"
                        y3="-0.781489"
                        z3="-1.018045"/>
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                        id="a33"
                        x3="1.833265"
                        y3="0.799927"
                        z3="-1.799737"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.695015"
                        y3="-1.020306"
                        z3="1.364729"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.156935"
                        y3="-0.083377"
                        z3="1.056062"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.054744"
                        y3="0.398679"
                        z3="2.33925"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.170514"
                        y3="2.638958"
                        z3="2.406725"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.559484"
                        y3="5.931017"
                        z3="0.00198"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.003656"
                        y3="5.022246"
                        z3="-0.385564"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.433592"
                        y3="4.434671"
                        z3="-0.911923"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.650965"
                        y3="4.929039"
                        z3="2.126496"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.216275"
                        y3="5.852345"
                        z3="2.522418"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.482096"
                        y3="4.28168"
                        z3="3.278584"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.37119"
                        y3="1.662517"
                        z3="-0.832996"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.951544"
                        y3="-1.087044"
                        z3="0.056455"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.003005"
                        y3="0.335823"
                        z3="0.000442"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.791908"
                        y3="-1.969671"
                        z3="-0.310326"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.175939"
                        y3="-3.841802"
                        z3="-0.449567"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.543651"
                        y3="-4.47844"
                        z3="0.822726"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.116851"
                        y3="-2.58857"
                        z3="-2.639714"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.774647"
                        y3="-4.47638"
                        z3="-0.248854"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.104551"
                        y3="-2.578393"
                        z3="-3.698608"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.060199"
                        y3="-3.525651"
                        z3="-2.516487"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.1459,1.2385,.7718;-.1957,2.068,-1.0867;-1.6326,-3.6306,-.2362;-4.0108,2.6849,1.6177;2.3542,.8217,.3163;2.3826,2.3168,.3996;1.1393,1.5724,.8402;2.318,.1802,-1.0491;3.1034,-.0088,1.3306;3.1665,3.0573,1.4046;-.0936,1.6796,.0433;3.8497,4.1881,1.2135;3.9569,4.9177,-.0909;4.5847,4.8383,2.3479;-2.4195,1.2065,.1626;-2.9231,-.2189,.0329;-3.3095,2.0302,.9865;-2.0141,-1.2641,-.0417;-4.2853,-.4715,-.0683;-2.4756,-2.5624,-.2187;-4.7308,-1.7726,-.2392;-3.8338,-2.8238,-.3201;-.4121,-3.535,-.8411;.6796,-4.0604,-.166;-.263,-2.9954,-2.1131;1.9259,-4.0592,-.7745;.9895,-2.9951,-2.7068;2.0871,-3.5269,-2.0448;2.2675,2.8074,-.5603;.973,1.4867,1.9082;3.3376,-.012,-1.388;1.8018,-.7815,-1.018;1.8333,.7999,-1.7997;2.695,-1.0203,1.3647;4.1569,-.0834,1.0561;3.0547,.3987,2.3392;3.1705,2.639,2.4067;3.5595,5.931,.002;5.0037,5.0222,-.3856;3.4336,4.4347,-.9119;5.651,4.929,2.1265;4.2163,5.8523,2.5224;4.4821,4.2817,3.2786;-2.3712,1.6625,-.833;-.9515,-1.087,.0565;-5.003,.3358,.0004;-5.7919,-1.9697,-.3103;-4.1759,-3.8418,-.4496;.5437,-4.4784,.8227;-1.1169,-2.5886,-2.6397;2.7746,-4.4764,-.2489;1.1046,-2.5784,-3.6986;3.0602,-3.5257,-2.5165;</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">-1210.08304089</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2515.69422521</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3725.77726610</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6642.00525210</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2916.22798599</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.84589576</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.76285487</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00441596</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000129326223</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000129326223</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000258652446</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.592433800420</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1218"
                            units="nonsi:electronvolt">-525.1936 -524.7458 -523.3376 -392.6724 -283.6420 -282.8969 -281.8596 -281.7571 -280.8870 -280.7616 -280.6421 -280.3223 -280.2036 -280.1953 -280.1733 -280.1301 -280.1291 -280.0592 -280.0585 -280.0285 -280.0126 -279.9635 -279.9473 -279.6149 -279.5705 -279.4991 -279.4698 -279.4140 -34.1020 -33.1776 -31.5815 -28.1748 -27.6974 -27.3413 -26.9050 -25.5007 -25.3799 -24.3466 -23.9638 -23.8310 -23.5069 -23.1883 -22.4013 -22.1212 -22.0577 -21.1320 -20.6969 -20.1180 -19.9011 -19.4020 -18.9630 -18.4660 -18.3581 -17.7879 -17.4117 -17.2443 -16.6033 -16.4628 -16.3018 -16.1526 -16.0673 -15.8129 -15.7024 -15.4203 -15.1374 -15.0814 -14.7486 -14.7064 -14.6064 -14.4966 -14.2640 -14.1386 -13.9553 -13.7708 -13.6196 -13.3276 -13.2491 -13.1976 -13.1684 -12.9637 -12.9236 -12.8682 -12.8507 -12.6962 -12.6416 -12.4091 -12.3771 -12.2796 -11.9109 -11.8645 -11.6334 -11.4310 -11.4185 -10.7593 -10.3148 -9.8735 -9.6388 -9.5318 -8.7062 -8.6523 1.0155 1.2629 1.5427 1.7127 1.7965 2.4906 2.6520 2.7916 3.0419 3.2376 3.4309 3.5135 3.6017 3.8234 3.9760 4.0995 4.2424 4.4636 4.4769 4.6779 4.7580 4.8473 4.8994 5.0434 5.1289 5.1915 5.2720 5.4297 5.4699 5.5968 5.6814 5.7566 5.8727 6.0266 6.0971 6.1626 6.2700 6.3520 6.4344 6.5474 6.5874 6.8726 6.9480 7.1083 7.2007 7.2627 7.4175 7.5000 7.5672 7.6103 7.6796 7.7123 7.8403 7.9984 8.0217 8.1189 8.3066 8.3354 8.4608 8.5240 8.5820 8.6870 8.7227 8.8992 8.9593 9.0985 9.2891 9.3246 9.4468 9.5125 9.7280 9.7759 10.0786 10.1322 10.2414 10.3723 10.4687 10.5406 10.6263 10.7925 10.8655 10.9843 11.0868 11.1239 11.1838 11.3095 11.3491 11.4255 11.5126 11.5898 11.8380 11.8842 11.9701 12.0912 12.1427 12.2867 12.3668 12.4811 12.6503 12.6657 12.7258 12.8025 12.8771 12.9695 13.1307 13.1490 13.2846 13.3933 13.4679 13.5418 13.6088 13.7106 13.8062 13.8784 13.9262 14.0080 14.0688 14.2501 14.2688 14.4354 14.4653 14.5343 14.7160 14.7655 14.8265 14.8925 14.9751 15.0195 15.0732 15.1503 15.2376 15.2693 15.3168 15.4231 15.4931 15.6105 15.7555 15.8178 15.9813 16.0353 16.0624 16.2149 16.2537 16.3066 16.4106 16.5344 16.5663 16.6525 16.8027 16.9414 17.0305 17.1416 17.2195 17.4316 17.5079 17.7250 17.8122 17.9018 18.0385 18.2360 18.3898 18.4752 18.6304 18.6578 18.9174 19.0161 19.1928 19.4290 19.5292 19.6893 19.7331 19.7760 19.8960 19.9703 20.0692 20.2031 20.2301 20.4842 20.5396 20.5854 20.7400 20.9360 21.0834 21.1722 21.2496 21.3124 21.4703 21.5667 21.6538 21.7892 21.8257 22.0499 22.1829 22.3471 22.4313 22.6030 22.8234 22.8876 23.0151 23.1103 23.4360 23.6038 23.7364 23.7971 23.8312 24.0312 24.0789 24.2309 24.3179 24.4173 24.5608 24.7100 24.9287 25.1004 25.2489 25.3630 25.5529 25.7003 25.8031 25.9351 26.1867 26.3488 26.4345 26.5287 26.5672 26.6650 26.9625 27.0822 27.2113 27.3927 27.4620 27.7597 27.8004 27.9585 28.0168 28.0832 28.2603 28.3507 28.4319 28.5617 28.7021 28.8976 28.9691 29.0918 29.1292 29.1462 29.2843 29.4649 29.4788 29.6012 29.8101 30.0642 30.0851 30.1067 30.2327 30.3758 30.5648 30.6446 30.8251 30.9271 31.0737 31.0958 31.2932 31.3246 31.5290 31.6163 31.7314 31.8542 31.9577 32.1068 32.3452 32.4138 32.6250 32.6679 32.7093 32.7507 32.9166 33.0683 33.2129 33.2720 33.4846 33.6793 33.7533 34.0398 34.0825 34.1744 34.4703 34.6372 34.7723 34.8519 35.0192 35.1900 35.2879 35.4262 35.5134 35.6009 35.7014 35.8898 35.9287 36.0638 36.1796 36.2810 36.3751 36.5965 36.6355 36.7622 36.8860 37.0146 37.2180 37.2506 37.2586 37.5586 37.6727 37.7640 37.8148 37.9411 37.9780 38.0489 38.2436 38.4441 38.5581 38.6549 38.7494 38.8602 39.0174 39.1987 39.2351 39.2629 39.5038 39.5526 39.6666 39.7541 39.8264 39.9613 40.0751 40.1921 40.2953 40.4990 40.6017 40.8123 40.9623 41.0148 41.0839 41.2291 41.5430 41.6174 41.6655 41.8151 41.9773 42.0707 42.1019 42.2034 42.3744 42.4890 42.5921 42.6804 42.7729 42.8734 43.0185 43.0912 43.2599 43.4002 43.4997 43.5884 43.7424 43.7948 43.9563 44.0316 44.2666 44.3953 44.5890 44.7232 44.9201 45.0038 45.2023 45.3001 45.4700 45.5660 45.6251 45.7604 45.8624 45.9580 46.1193 46.2083 46.2555 46.4804 46.5098 46.6891 46.8304 46.9260 46.9644 47.2333 47.2731 47.4770 47.6722 47.8528 47.9253 48.2047 48.3701 48.5386 48.6840 48.8388 48.8738 49.1474 49.1674 49.4969 49.6496 49.9511 50.0762 50.1859 50.3460 50.5710 50.7861 51.0072 51.2785 51.3687 51.4327 51.6571 51.9543 52.0861 52.3093 52.5250 52.7641 52.9246 53.2443 53.2911 53.4336 53.6329 54.0474 54.6330 54.6410 54.7971 55.0047 55.1962 55.6553 55.9224 55.9283 56.1009 56.3935 56.6222 56.7876 56.9306 57.2507 57.3354 57.4768 57.6407 57.7703 57.9459 58.3207 58.3353 58.7993 58.9049 59.0411 59.4531 59.7201 59.8519 59.9264 59.9786 60.1876 60.2827 60.8243 61.0905 61.5307 61.7652 61.8875 62.0341 62.2295 62.6687 62.9517 63.1916 63.3250 63.5311 63.7190 64.0247 64.1478 64.5423 64.6951 64.9031 65.0627 65.3397 65.4728 65.6312 65.9074 66.2126 66.3979 66.5221 66.8326 67.2531 67.4016 67.5441 67.5835 67.9256 68.0000 68.0809 68.1856 69.1507 69.2544 69.2866 69.6279 69.9050 70.0894 70.2516 70.3575 70.8121 70.8950 71.2466 71.3497 71.8158 72.0370 72.1254 72.3049 72.6083 72.8644 73.0895 73.1762 73.5271 73.7625 73.9161 74.0246 74.1498 74.3434 74.4398 74.5401 74.7538 74.9788 75.0211 75.1334 75.2526 75.2701 75.6072 76.0256 76.0733 76.2914 76.4631 76.6241 76.7174 76.9738 77.0922 77.2346 77.5115 77.5218 77.5997 77.7738 77.9381 78.0870 78.2141 78.2750 78.5359 78.6088 78.6855 78.7591 78.9584 79.0214 79.1161 79.2282 79.3166 79.5305 79.6486 79.6590 79.7137 79.8613 80.0747 80.1369 80.1587 80.3910 80.6362 80.7421 80.8877 80.9491 81.0762 81.2870 81.3299 81.4669 81.7312 81.9702 82.0737 82.1541 82.3102 82.4124 82.5554 82.5964 82.7223 82.7989 82.8906 83.0245 83.0675 83.2408 83.4645 83.5720 83.6990 83.8323 83.9960 84.0350 84.1288 84.2717 84.4108 84.5807 84.6069 84.7655 84.8805 85.0855 85.1313 85.2789 85.3296 85.4358 85.5887 85.6766 85.7968 85.8437 85.9039 86.0462 86.1814 86.3609 86.5190 86.5488 86.6391 86.7457 86.7840 86.8913 87.0245 87.1290 87.2720 87.4493 87.5842 87.7321 87.9034 87.9308 88.1160 88.1486 88.3123 88.4783 88.6276 88.6668 88.8171 88.8672 88.9455 89.1770 89.2501 89.4171 89.5255 89.5514 89.6038 89.6285 89.8655 89.9851 90.1130 90.3204 90.5212 90.5903 90.7290 90.8325 90.9478 91.2595 91.3976 91.5452 91.6665 91.8897 91.9627 92.0209 92.2694 92.2963 92.4831 92.4965 92.5596 92.6211 92.7807 92.8705 93.0355 93.0434 93.1827 93.2127 93.3890 93.4823 93.5736 93.6878 93.7587 93.9309 94.0179 94.1189 94.2336 94.2797 94.5301 94.5868 94.7533 94.8439 94.9722 95.0828 95.2960 95.4490 95.5634 95.6835 95.7586 96.0908 96.2684 96.3566 96.4696 96.5266 96.5921 96.6816 96.8866 97.0475 97.0847 97.1955 97.2872 97.3860 97.5704 97.6147 97.8640 97.9958 98.1629 98.2035 98.3009 98.4077 98.5048 98.6832 98.8087 98.9369 98.9667 99.0878 99.3292 99.4469 99.5321 99.6484 99.7388 100.0167 100.1713 100.2625 100.3329 100.6800 100.8791 101.0463 101.2874 101.4843 101.5298 101.7578 101.8822 102.0320 102.0788 102.2897 102.3354 102.3729 102.7358 102.7897 102.9683 103.3946 103.8114 103.8901 104.1095 104.1655 104.3528 104.6158 104.6809 104.7373 104.7754 105.0056 105.1361 105.3437 105.4136 105.5009 105.6547 105.6651 105.6918 105.8445 106.0299 106.1053 106.1604 106.3054 106.4936 106.6260 106.7741 106.9201 107.0029 107.3035 107.3523 107.8252 108.0053 108.1009 108.2072 108.3308 108.3860 108.5454 108.7300 108.8531 109.0984 109.1720 109.2774 109.2833 109.3980 109.5771 109.7165 109.7726 109.9381 110.2080 110.3480 110.3962 110.4922 110.5473 110.7072 110.8632 110.9409 111.0684 111.2208 111.4835 111.8065 111.9092 111.9911 112.0671 112.3498 112.4934 112.6538 112.6800 112.8176 113.0510 113.3165 113.4233 113.5119 113.6129 114.0112 114.1605 114.2570 114.4023 114.5259 114.6094 114.6835 114.8099 114.9547 115.0843 115.2362 115.4012 115.6612 115.7214 115.8993 116.0453 116.1420 116.2631 116.4433 116.4842 116.6609 116.7225 116.7955 117.0178 117.1805 117.2189 117.3047 117.3971 117.6090 117.6619 117.9673 118.0080 118.1954 118.2228 118.3207 118.4256 118.4838 118.5922 118.7787 118.9214 119.1543 119.2311 119.3343 119.4034 119.6006 119.7388 119.8783 119.9736 120.2433 120.3691 120.5458 120.7155 120.8344 121.0016 121.2116 121.4118 121.5319 121.7390 121.8019 122.0517 122.3401 122.4199 122.8756 122.9528 123.1589 123.4870 123.6746 123.8581 123.9457 124.5363 124.8035 124.8797 125.0801 125.2538 125.4489 125.5452 125.7973 126.1396 126.2580 126.6957 126.7779 126.9178 127.2804 127.5176 127.7776 127.8490 127.9947 128.3173 128.6583 128.8011 128.8907 128.9161 129.0639 129.3097 129.3836 129.6651 129.8008 129.9799 130.0705 130.2497 130.3037 130.5282 130.5605 130.6052 130.7403 130.9377 131.0246 131.3401 131.4117 131.5846 131.7900 131.8102 132.1292 132.2368 132.4339 132.6145 132.8473 133.2566 133.3086 133.5934 133.9562 134.0632 134.3047 134.7418 134.9942 135.1929 135.3026 135.4637 135.5702 135.7276 136.3535 136.8708 137.4839 137.5388 137.8304 137.9325 138.1613 138.3256 138.7263 138.7994 139.4985 139.5910 139.9885 140.1710 140.3708 140.5660 140.7541 140.9796 141.1304 141.3152 141.4644 141.6621 141.7097 142.4660 142.8250 143.1239 143.3161 143.7274 144.0577 144.1493 144.1948 144.3340 144.5897 144.7832 144.9595 145.1507 145.2392 145.3662 145.4805 145.8184 145.8928 146.0935 146.2438 146.3399 146.4191 146.5251 146.8478 147.3316 147.4530 147.6902 147.8772 148.0157 148.0577 148.2759 148.3365 148.5976 148.7634 148.8579 149.1027 149.3663 149.5204 149.8674 150.1259 150.2243 150.4911 150.6335 150.7667 150.9203 151.2991 151.5057 152.0224 152.2701 152.4015 152.8750 153.1924 153.5288 153.6451 154.2496 154.4173 154.9009 155.0048 155.2996 155.3269 155.8425 156.0970 156.4726 156.7577 157.1344 157.1855 157.4553 157.4993 157.7271 157.7886 158.3695 158.6558 159.0355 159.5692 159.6919 159.8806 160.1199 160.4227 160.5605 160.7244 161.5321 161.9957 162.0975 162.8904 163.4582 164.3525 164.5994 165.0792 167.2834 167.8675 168.2558 169.3866 169.6407 172.0281 172.9265 173.0308 173.3526 174.6230 176.1701 177.5776 178.0047 179.5577 180.6968 183.3808 185.1545 185.5853 186.9967 187.4577 188.8175 189.7326 192.0771 192.9060 194.6891 195.9140 196.6117 198.3091 201.8867 204.6254 206.2950 207.3499 618.6166 621.3447 621.9313 626.8898 630.8045 630.9883 632.0854 633.0147 634.1104 634.2644 635.3240 636.6173 636.8476 637.6365 638.6966 641.4895 642.2133 643.4685 644.8368 647.8288 650.3794 651.9249 657.3028 658.1335 876.7382 1199.8849 1213.1794 1214.9038</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">-0.273083 -0.367841 -0.297126 -0.005889 0.100531 0.039666 -0.092591 -0.211003 -0.249275 -0.187915 0.319617 -0.053726 -0.235572 -0.201028 0.338547 0.010763 -0.250370 -0.136324 -0.196082 0.214020 -0.083270 -0.202023 0.216854 -0.202529 -0.128050 -0.088454 -0.123719 -0.150880 0.090166 0.077752 0.090479 0.030897 0.102149 0.088965 0.094293 0.075472 0.071433 0.088810 0.085708 0.082301 0.083806 0.086248 0.076527 0.128618 0.121197 0.122593 0.129200 0.128874 0.128546 0.132091 0.127639 0.127615 0.125372</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">8.2731 8.3678 8.2971 7.0059 5.8995 5.9603 6.0926 6.2110 6.2493 6.1879 5.6804 6.0537 6.2356 6.2010 5.6615 5.9892 6.2504 6.1363 6.1961 5.7860 6.0833 6.2020 5.7831 6.2025 6.1281 6.0885 6.1237 6.1509 0.9098 0.9222 0.9095 0.9691 0.8979 0.9110 0.9057 0.9245 0.9286 0.9112 0.9143 0.9177 0.9162 0.9138 0.9235 0.8714 0.8788 0.8774 0.8708 0.8711 0.8715 0.8679 0.8724 0.8724 0.8746</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">-0.2731 -0.3678 -0.2971 -0.0059 0.1005 0.0397 -0.0926 -0.2110 -0.2493 -0.1879 0.3196 -0.0537 -0.2356 -0.2010 0.3385 0.0108 -0.2504 -0.1363 -0.1961 0.2140 -0.0833 -0.2020 0.2169 -0.2025 -0.1281 -0.0885 -0.1237 -0.1509 0.0902 0.0778 0.0905 0.0309 0.1021 0.0890 0.0943 0.0755 0.0714 0.0888 0.0857 0.0823 0.0838 0.0862 0.0765 0.1286 0.1212 0.1226 0.1292 0.1289 0.1285 0.1321 0.1276 0.1276 0.1254</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1050 2.1409 2.1107 3.1116 3.7223 3.8177 3.8463 3.9014 3.9186 3.9142 4.2509 3.8356 3.9450 3.9338 3.7787 3.7886 4.0100 3.9362 4.0374 3.8502 3.9604 4.0412 3.8256 4.0143 3.9110 3.8949 3.9006 3.9041 1.0325 1.0388 1.0045 1.0201 1.0227 1.0054 1.0031 1.0120 1.0227 0.9990 0.9992 1.0161 0.9983 0.9984 1.0124 1.0287 1.0093 1.0191 0.9996 1.0119 1.0128 1.0042 0.9981 1.0018 1.0018</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1050 2.1409 2.1107 3.1116 3.7223 3.8177 3.8463 3.9014 3.9186 3.9142 4.2509 3.8356 3.9450 3.9338 3.7787 3.7886 4.0100 3.9362 4.0374 3.8502 3.9604 4.0412 3.8256 4.0143 3.9110 3.8949 3.9006 3.9041 1.0325 1.0388 1.0045 1.0201 1.0227 1.0054 1.0031 1.0120 1.0227 0.9990 0.9992 1.0161 0.9983 0.9984 1.0124 1.0287 1.0093 1.0191 0.9996 1.0119 1.0128 1.0042 0.9981 1.0018 1.0018</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">1.0921 0.8933 1.9714 0.9809 0.9438 3.0539 0.9086 0.8394 0.9532 0.9588 0.9259 1.0084 1.0008 1.0549 1.0138 0.9929 0.9857 0.9907 0.9911 0.9929 0.9890 1.8775 0.9594 0.9732 0.9617 0.9839 0.9858 1.0008 0.9835 0.9828 0.9992 0.9362 0.8984 0.9954 1.3752 1.4191 1.3771 0.9476 1.4631 0.9502 1.4233 1.4435 0.9751 0.9681 1.4225 1.3741 1.4293 0.9750 1.4176 0.9661 1.4071 0.9813 1.3989 0.9865 0.9906</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">-0.027259373</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.110300263378</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.08404 -33.62834 1.45571 12.97256 -13.88281 -0.91026 1.31795 -1.85464 -0.53670</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.79880</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.57219</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
