<?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="-1.092746"
                        y3="1.864743"
                        z3="-0.635816"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.67728"
                        y3="0.499417"
                        z3="-0.725535"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.95653"
                        y3="-3.792453"
                        z3="0.414133"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.973088"
                        y3="2.043058"
                        z3="-2.244494"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.644781"
                        y3="2.37657"
                        z3="1.613615"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.366794"
                        y3="2.728745"
                        z3="0.351746"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.862215"
                        y3="2.641996"
                        z3="0.333762"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.769555"
                        y3="0.974642"
                        z3="2.158144"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.487409"
                        y3="3.423843"
                        z3="2.688847"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.019624"
                        y3="4.045855"
                        z3="0.130221"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.193649"
                        y3="1.545579"
                        z3="-0.388192"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.159868"
                        y3="4.438625"
                        z3="0.699141"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.929799"
                        y3="3.595596"
                        z3="1.669008"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.766833"
                        y3="5.773877"
                        z3="0.391666"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.886577"
                        y3="0.845234"
                        z3="-1.225904"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.288743"
                        y3="-0.196255"
                        z3="-0.209333"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.054142"
                        y3="1.529205"
                        z3="-1.786226"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.923945"
                        y3="-1.518017"
                        z3="-0.413064"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.983282"
                        y3="0.181323"
                        z3="0.931699"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.252982"
                        y3="-2.474152"
                        z3="0.540134"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.312046"
                        y3="-0.782522"
                        z3="1.871018"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.947255"
                        y3="-2.105145"
                        z3="1.685795"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.997578"
                        y3="-4.211883"
                        z3="-0.467521"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.354951"
                        y3="-5.175331"
                        z3="-1.397257"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.305539"
                        y3="-3.735608"
                        z3="-0.403392"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.396169"
                        y3="-5.671278"
                        z3="-2.268378"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.250845"
                        y3="-4.230831"
                        z3="-1.287459"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.906085"
                        y3="-5.198397"
                        z3="-2.220781"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.85354"
                        y3="1.88494"
                        z3="-0.132187"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.320038"
                        y3="3.581415"
                        z3="0.322778"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.863981"
                        y3="0.677459"
                        z3="2.690295"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.962342"
                        y3="0.234088"
                        z3="1.385933"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.59597"
                        y3="0.934359"
                        z3="2.870695"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.377538"
                        y3="4.427388"
                        z3="2.280916"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.611838"
                        y3="3.209343"
                        z3="3.303751"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.35976"
                        y3="3.432941"
                        z3="3.345155"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.534305"
                        y3="4.717006"
                        z3="-0.572566"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.459381"
                        y3="2.63378"
                        z3="1.863423"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.939088"
                        y3="3.404488"
                        z3="1.296022"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.047209"
                        y3="4.113535"
                        z3="2.624175"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.886896"
                        y3="6.36923"
                        z3="1.300179"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.764361"
                        y3="5.661035"
                        z3="-0.039835"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.162215"
                        y3="6.34821"
                        z3="-0.308911"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.351463"
                        y3="0.368233"
                        z3="-2.053655"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.373628"
                        y3="-1.790712"
                        z3="-1.303987"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.268711"
                        y3="1.213869"
                        z3="1.086366"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.856458"
                        y3="-0.502025"
                        z3="2.762658"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.198763"
                        y3="-2.85858"
                        z3="2.420486"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.374968"
                        y3="-5.534855"
                        z3="-1.429243"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.578615"
                        y3="-2.980961"
                        z3="0.323189"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.673858"
                        y3="-6.426177"
                        z3="-2.991904"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.264893"
                        y3="-3.85679"
                        z3="-1.242328"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.649986"
                        y3="-5.582311"
                        z3="-2.905629"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.0927,1.8647,-.6358;.6773,.4994,-.7255;-1.9565,-3.7925,.4141;-3.9731,2.0431,-2.2445;1.6448,2.3766,1.6136;2.3668,2.7287,.3517;.8622,2.642,.3338;1.7696,.9746,2.1581;1.4874,3.4238,2.6888;3.0196,4.0459,.1302;.1936,1.5456,-.3882;4.1599,4.4386,.6991;4.9298,3.5956,1.669;4.7668,5.7739,.3917;-1.8866,.8452,-1.2259;-2.2887,-.1963,-.2093;-3.0541,1.5292,-1.7862;-1.9239,-1.518,-.4131;-2.9833,.1813,.9317;-2.253,-2.4742,.5401;-3.312,-.7825,1.871;-2.9473,-2.1051,1.6858;-.9976,-4.2119,-.4675;-1.355,-5.1753,-1.3973;.3055,-3.7356,-.4034;-.3962,-5.6713,-2.2684;1.2508,-4.2308,-1.2875;.9061,-5.1984,-2.2208;2.8535,1.8849,-.1322;.32,3.5814,.3228;.864,.6775,2.6903;1.9623,.2341,1.3859;2.596,.9344,2.8707;1.3775,4.4274,2.2809;.6118,3.2093,3.3038;2.3598,3.4329,3.3452;2.5343,4.717,-.5726;4.4594,2.6338,1.8634;5.9391,3.4045,1.296;5.0472,4.1135,2.6242;4.8869,6.3692,1.3002;5.7644,5.661,-.0398;4.1622,6.3482,-.3089;-1.3515,.3682,-2.0537;-1.3736,-1.7907,-1.304;-3.2687,1.2139,1.0864;-3.8565,-.502,2.7627;-3.1988,-2.8586,2.4205;-2.375,-5.5349,-1.4292;.5786,-2.981,.3232;-.6739,-6.4262,-2.9919;2.2649,-3.8568,-1.2423;1.65,-5.5823,-2.9056;</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">2472.6747734461 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.975e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.515 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">0.479 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.010 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="-1.09274627"
                                 y3="1.86474268"
                                 z3="-0.63581551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.67728037"
                                 y3="0.49941667"
                                 z3="-0.72553507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.95652967"
                                 y3="-3.79245303"
                                 z3="0.41413278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.97308818"
                                 y3="2.04305828"
                                 z3="-2.2444941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.64478135"
                                 y3="2.37657034"
                                 z3="1.6136151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.36679376"
                                 y3="2.72874533"
                                 z3="0.35174592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.8622149"
                                 y3="2.64199632"
                                 z3="0.33376175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.76955482"
                                 y3="0.97464222"
                                 z3="2.15814368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.4874087"
                                 y3="3.42384327"
                                 z3="2.68884691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.01962403"
                                 y3="4.04585493"
                                 z3="0.13022135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.19364929"
                                 y3="1.54557879"
                                 z3="-0.38819243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.15986847"
                                 y3="4.43862545"
                                 z3="0.69914126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.92979904"
                                 y3="3.59559631"
                                 z3="1.6690077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.76683332"
                                 y3="5.77387746"
                                 z3="0.39166555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.88657653"
                                 y3="0.84523356"
                                 z3="-1.22590423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.28874289"
                                 y3="-0.19625468"
                                 z3="-0.20933297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.05414222"
                                 y3="1.52920541"
                                 z3="-1.78622568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.923945"
                                 y3="-1.51801737"
                                 z3="-0.41306401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.98328216"
                                 y3="0.18132302"
                                 z3="0.93169895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.25298218"
                                 y3="-2.47415201"
                                 z3="0.54013413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.31204586"
                                 y3="-0.78252246"
                                 z3="1.87101771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.94725492"
                                 y3="-2.10514473"
                                 z3="1.68579477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.99757824"
                                 y3="-4.21188259"
                                 z3="-0.46752069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.35495056"
                                 y3="-5.17533058"
                                 z3="-1.39725719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.3055393"
                                 y3="-3.73560777"
                                 z3="-0.40339218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.3961688"
                                 y3="-5.67127839"
                                 z3="-2.26837801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.2508448"
                                 y3="-4.23083126"
                                 z3="-1.28745898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.90608485"
                                 y3="-5.19839659"
                                 z3="-2.22078069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.85354024"
                                 y3="1.88494026"
                                 z3="-0.13218663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.32003778"
                                 y3="3.58141474"
                                 z3="0.32277786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.86398062"
                                 y3="0.67745941"
                                 z3="2.69029516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.96234158"
                                 y3="0.23408799"
                                 z3="1.385933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.59596996"
                                 y3="0.93435929"
                                 z3="2.87069502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.37753831"
                                 y3="4.42738753"
                                 z3="2.28091567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.61183766"
                                 y3="3.20934332"
                                 z3="3.30375093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.35976043"
                                 y3="3.43294094"
                                 z3="3.34515505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.53430548"
                                 y3="4.71700647"
                                 z3="-0.5725658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.4593808"
                                 y3="2.63378048"
                                 z3="1.86342265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.93908836"
                                 y3="3.40448834"
                                 z3="1.29602189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.04720867"
                                 y3="4.11353504"
                                 z3="2.62417473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.88689614"
                                 y3="6.36923025"
                                 z3="1.30017926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.76436099"
                                 y3="5.66103535"
                                 z3="-0.03983459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.16221523"
                                 y3="6.34820996"
                                 z3="-0.30891058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.35146318"
                                 y3="0.36823317"
                                 z3="-2.05365527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.37362842"
                                 y3="-1.79071151"
                                 z3="-1.30398705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.26871068"
                                 y3="1.21386924"
                                 z3="1.08636584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.85645768"
                                 y3="-0.5020254"
                                 z3="2.76265789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.19876258"
                                 y3="-2.85858"
                                 z3="2.42048571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.37496843"
                                 y3="-5.53485465"
                                 z3="-1.4292427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.57861527"
                                 y3="-2.98096059"
                                 z3="0.32318883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.67385835"
                                 y3="-6.42617655"
                                 z3="-2.99190406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.26489337"
                                 y3="-3.85678979"
                                 z3="-1.2423282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.64998601"
                                 y3="-5.58231077"
                                 z3="-2.90562875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO3">
                           <atomArray count="24 25 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">350.26169999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.0927,1.8647,-.6358;.6773,.4994,-.7255;-1.9565,-3.7925,.4141;-3.9731,2.0431,-2.2445;1.6448,2.3766,1.6136;2.3668,2.7287,.3517;.8622,2.642,.3338;1.7696,.9746,2.1581;1.4874,3.4238,2.6888;3.0196,4.0459,.1302;.1936,1.5456,-.3882;4.1599,4.4386,.6991;4.9298,3.5956,1.669;4.7668,5.7739,.3917;-1.8866,.8452,-1.2259;-2.2887,-.1963,-.2093;-3.0541,1.5292,-1.7862;-1.9239,-1.518,-.4131;-2.9833,.1813,.9317;-2.253,-2.4742,.5401;-3.312,-.7825,1.871;-2.9473,-2.1051,1.6858;-.9976,-4.2119,-.4675;-1.355,-5.1753,-1.3973;.3055,-3.7356,-.4034;-.3962,-5.6713,-2.2684;1.2508,-4.2308,-1.2875;.9061,-5.1984,-2.2208;2.8535,1.8849,-.1322;.32,3.5814,.3228;.864,.6775,2.6903;1.9623,.2341,1.3859;2.596,.9344,2.8707;1.3775,4.4274,2.2809;.6118,3.2093,3.3038;2.3598,3.4329,3.3452;2.5343,4.717,-.5726;4.4594,2.6338,1.8634;5.9391,3.4045,1.296;5.0472,4.1135,2.6242;4.8869,6.3692,1.3002;5.7644,5.661,-.0398;4.1622,6.3482,-.3089;-1.3515,.3682,-2.0537;-1.3736,-1.7907,-1.304;-3.2687,1.2139,1.0864;-3.8565,-.502,2.7627;-3.1988,-2.8586,2.4205;-2.375,-5.5349,-1.4292;.5786,-2.981,.3232;-.6739,-6.4262,-2.9919;2.2649,-3.8568,-1.2423;1.65,-5.5823,-2.9056;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.092746"
                        y3="1.864743"
                        z3="-0.635816"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.67728"
                        y3="0.499417"
                        z3="-0.725535"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.95653"
                        y3="-3.792453"
                        z3="0.414133"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.973088"
                        y3="2.043058"
                        z3="-2.244494"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.644781"
                        y3="2.37657"
                        z3="1.613615"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.366794"
                        y3="2.728745"
                        z3="0.351746"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.862215"
                        y3="2.641996"
                        z3="0.333762"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.769555"
                        y3="0.974642"
                        z3="2.158144"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.487409"
                        y3="3.423843"
                        z3="2.688847"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.019624"
                        y3="4.045855"
                        z3="0.130221"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.193649"
                        y3="1.545579"
                        z3="-0.388192"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.159868"
                        y3="4.438625"
                        z3="0.699141"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.929799"
                        y3="3.595596"
                        z3="1.669008"/>
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                        id="a14"
                        x3="4.766833"
                        y3="5.773877"
                        z3="0.391666"/>
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                        id="a15"
                        x3="-1.886577"
                        y3="0.845234"
                        z3="-1.225904"/>
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                        id="a16"
                        x3="-2.288743"
                        y3="-0.196255"
                        z3="-0.209333"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.054142"
                        y3="1.529205"
                        z3="-1.786226"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.923945"
                        y3="-1.518017"
                        z3="-0.413064"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.983282"
                        y3="0.181323"
                        z3="0.931699"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.252982"
                        y3="-2.474152"
                        z3="0.540134"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.312046"
                        y3="-0.782522"
                        z3="1.871018"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.947255"
                        y3="-2.105145"
                        z3="1.685795"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.997578"
                        y3="-4.211883"
                        z3="-0.467521"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.354951"
                        y3="-5.175331"
                        z3="-1.397257"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.305539"
                        y3="-3.735608"
                        z3="-0.403392"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.396169"
                        y3="-5.671278"
                        z3="-2.268378"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.250845"
                        y3="-4.230831"
                        z3="-1.287459"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.906085"
                        y3="-5.198397"
                        z3="-2.220781"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.85354"
                        y3="1.88494"
                        z3="-0.132187"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.320038"
                        y3="3.581415"
                        z3="0.322778"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.863981"
                        y3="0.677459"
                        z3="2.690295"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.962342"
                        y3="0.234088"
                        z3="1.385933"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.59597"
                        y3="0.934359"
                        z3="2.870695"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.377538"
                        y3="4.427388"
                        z3="2.280916"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.611838"
                        y3="3.209343"
                        z3="3.303751"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.35976"
                        y3="3.432941"
                        z3="3.345155"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.534305"
                        y3="4.717006"
                        z3="-0.572566"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.459381"
                        y3="2.63378"
                        z3="1.863423"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.939088"
                        y3="3.404488"
                        z3="1.296022"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.047209"
                        y3="4.113535"
                        z3="2.624175"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.886896"
                        y3="6.36923"
                        z3="1.300179"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.764361"
                        y3="5.661035"
                        z3="-0.039835"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.162215"
                        y3="6.34821"
                        z3="-0.308911"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.351463"
                        y3="0.368233"
                        z3="-2.053655"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.373628"
                        y3="-1.790712"
                        z3="-1.303987"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.268711"
                        y3="1.213869"
                        z3="1.086366"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.856458"
                        y3="-0.502025"
                        z3="2.762658"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.198763"
                        y3="-2.85858"
                        z3="2.420486"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.374968"
                        y3="-5.534855"
                        z3="-1.429243"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.578615"
                        y3="-2.980961"
                        z3="0.323189"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.673858"
                        y3="-6.426177"
                        z3="-2.991904"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.264893"
                        y3="-3.85679"
                        z3="-1.242328"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.649986"
                        y3="-5.582311"
                        z3="-2.905629"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.0927,1.8647,-.6358;.6773,.4994,-.7255;-1.9565,-3.7925,.4141;-3.9731,2.0431,-2.2445;1.6448,2.3766,1.6136;2.3668,2.7287,.3517;.8622,2.642,.3338;1.7696,.9746,2.1581;1.4874,3.4238,2.6888;3.0196,4.0459,.1302;.1936,1.5456,-.3882;4.1599,4.4386,.6991;4.9298,3.5956,1.669;4.7668,5.7739,.3917;-1.8866,.8452,-1.2259;-2.2887,-.1963,-.2093;-3.0541,1.5292,-1.7862;-1.9239,-1.518,-.4131;-2.9833,.1813,.9317;-2.253,-2.4742,.5401;-3.312,-.7825,1.871;-2.9473,-2.1051,1.6858;-.9976,-4.2119,-.4675;-1.355,-5.1753,-1.3973;.3055,-3.7356,-.4034;-.3962,-5.6713,-2.2684;1.2508,-4.2308,-1.2875;.9061,-5.1984,-2.2208;2.8535,1.8849,-.1322;.32,3.5814,.3228;.864,.6775,2.6903;1.9623,.2341,1.3859;2.596,.9344,2.8707;1.3775,4.4274,2.2809;.6118,3.2093,3.3038;2.3598,3.4329,3.3452;2.5343,4.717,-.5726;4.4594,2.6338,1.8634;5.9391,3.4045,1.296;5.0472,4.1135,2.6242;4.8869,6.3692,1.3002;5.7644,5.661,-.0398;4.1622,6.3482,-.3089;-1.3515,.3682,-2.0537;-1.3736,-1.7907,-1.304;-3.2687,1.2139,1.0864;-3.8565,-.502,2.7627;-3.1988,-2.8586,2.4205;-2.375,-5.5349,-1.4292;.5786,-2.981,.3232;-.6739,-6.4262,-2.9919;2.2649,-3.8568,-1.2423;1.65,-5.5823,-2.9056;</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">-1210.08262617</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2472.67477345</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3682.75739962</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6556.31319144</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2873.55579183</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.86047837</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.77785220</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00440311</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000187783263</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000187783263</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000375566527</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.590645387433</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1218"
                            units="nonsi:electronvolt">-525.1431 -524.6865 -523.2555 -392.6220 -283.5532 -282.8711 -281.8256 -281.5958 -280.8411 -280.6276 -280.5776 -280.2853 -280.1877 -280.1321 -280.0929 -280.0465 -279.9976 -279.9962 -279.9781 -279.9771 -279.9332 -279.9031 -279.8451 -279.5966 -279.5643 -279.5578 -279.5526 -279.4870 -34.0684 -33.1021 -31.4646 -28.1241 -27.6953 -27.2597 -26.7973 -25.5114 -25.3653 -24.2566 -23.8618 -23.7779 -23.4863 -23.0985 -22.3744 -22.1862 -22.1009 -20.9522 -20.7710 -20.1047 -19.8196 -19.3955 -18.7520 -18.4485 -18.0489 -17.6826 -17.2975 -17.1942 -16.7112 -16.4315 -16.3325 -16.0129 -15.9516 -15.7331 -15.6416 -15.3558 -15.1623 -15.0272 -14.8932 -14.6786 -14.4900 -14.4254 -14.3163 -14.0057 -13.9828 -13.7922 -13.6371 -13.3869 -13.3208 -13.1912 -13.1448 -12.9249 -12.8623 -12.8040 -12.7391 -12.7004 -12.6165 -12.3663 -12.3295 -12.1146 -12.0884 -11.8420 -11.7750 -11.3421 -10.7558 -10.5906 -10.4518 -9.7401 -9.5440 -9.4416 -8.9856 -8.5902 0.9523 1.3622 1.6063 1.8632 1.9351 2.2124 2.7074 2.8252 3.0428 3.1917 3.5397 3.6072 3.7465 3.8571 4.0082 4.1338 4.2028 4.3782 4.4557 4.5472 4.7477 4.7758 4.8816 4.9066 5.0955 5.1588 5.2494 5.3058 5.4887 5.6269 5.6953 5.8935 5.9183 5.9955 6.0395 6.0875 6.2173 6.2499 6.4239 6.5071 6.5798 6.7611 6.8640 7.0998 7.1407 7.2895 7.4012 7.5134 7.5773 7.6434 7.6676 7.7929 7.8491 7.9550 8.0762 8.1774 8.2470 8.3072 8.3905 8.5125 8.5365 8.6817 8.7380 8.8206 9.0884 9.1782 9.2437 9.2729 9.3947 9.4941 9.5816 9.8354 9.8717 10.0579 10.1842 10.2780 10.3293 10.3962 10.4812 10.6572 10.8512 10.9202 10.9747 11.0455 11.1282 11.1818 11.1976 11.4759 11.4926 11.5957 11.6489 11.7578 11.7736 12.0041 12.0810 12.1926 12.3058 12.4823 12.5487 12.5744 12.7235 12.8150 12.8774 12.9374 12.9732 13.0994 13.1346 13.1988 13.3375 13.4149 13.5974 13.6223 13.6872 13.7318 13.8066 13.8922 13.9729 14.0759 14.1089 14.2579 14.3522 14.3821 14.5405 14.6077 14.6416 14.7378 14.7982 14.8501 14.8988 15.0504 15.0746 15.1575 15.2431 15.2959 15.4636 15.5244 15.5671 15.5935 15.7139 15.8405 15.8895 16.0178 16.0934 16.1307 16.3699 16.4524 16.4994 16.6122 16.6668 16.8056 16.8612 16.8998 16.9855 17.2633 17.3068 17.4702 17.5453 17.6870 17.7840 17.8598 18.0048 18.0085 18.3261 18.4780 18.5222 18.8052 18.8284 19.0570 19.3518 19.4815 19.5189 19.6320 19.8388 19.9006 20.0916 20.2027 20.2218 20.4093 20.4387 20.5100 20.6218 20.6710 20.8127 20.9940 21.0560 21.2050 21.4403 21.5006 21.5967 21.7418 21.8080 21.9917 22.0643 22.2138 22.4339 22.6284 22.7878 22.9391 23.0932 23.2633 23.3155 23.5607 23.6654 23.8028 23.8764 23.9384 24.0616 24.2198 24.4066 24.5577 24.6667 24.7332 24.8781 24.9363 25.1191 25.2883 25.4260 25.7254 25.7686 25.9155 26.1064 26.2639 26.3181 26.5266 26.7016 26.8052 26.9359 27.1674 27.1834 27.4233 27.5237 27.5625 27.7649 27.8893 27.9594 28.0717 28.1522 28.1830 28.2662 28.4651 28.5825 28.6681 28.8404 29.0319 29.0681 29.1372 29.1900 29.3431 29.4357 29.5040 29.5649 29.7501 29.7942 30.0198 30.0486 30.2888 30.3618 30.5113 30.5848 30.7550 30.9147 31.0844 31.2638 31.3439 31.5096 31.5525 31.7412 31.8879 32.0273 32.1681 32.2955 32.4197 32.6473 32.7932 32.8247 32.9141 33.0171 33.1753 33.3245 33.4793 33.5688 33.6712 33.7861 33.8159 34.0351 34.1374 34.3057 34.5369 34.7290 34.8000 35.0330 35.1656 35.2286 35.2505 35.4741 35.5717 35.6249 35.8081 35.9664 36.0273 36.2767 36.3654 36.4257 36.4858 36.5706 36.7647 36.9514 37.0750 37.1619 37.3025 37.3306 37.5740 37.6318 37.7940 37.8875 37.9563 38.0347 38.1417 38.2733 38.2852 38.3751 38.5453 38.6226 38.7517 38.8583 38.9935 39.0512 39.1407 39.2563 39.3477 39.5485 39.6894 39.7803 39.9817 40.1627 40.2654 40.3627 40.4454 40.6315 40.8166 40.8694 40.9964 41.0778 41.2013 41.4039 41.5277 41.7182 41.7724 41.8956 41.9655 42.0348 42.1556 42.2376 42.4012 42.5341 42.6024 42.6963 42.7451 42.9412 43.0998 43.1791 43.2608 43.5241 43.6105 43.7565 43.8753 43.9962 44.0034 44.2259 44.3287 44.5937 44.5992 44.7031 44.7413 44.8849 45.0944 45.1607 45.4750 45.5477 45.6479 45.6922 45.8361 46.0336 46.0967 46.1534 46.1968 46.3829 46.4470 46.6638 46.7921 46.9619 47.1404 47.1997 47.3863 47.7713 47.8556 48.0170 48.2790 48.2944 48.5430 48.7002 48.7739 48.8752 48.9867 49.0174 49.1965 49.3601 49.6181 50.0042 50.0562 50.0984 50.1800 50.4326 50.7025 50.9840 51.1518 51.5938 51.7530 51.9109 52.2818 52.4294 52.6520 52.7116 53.2101 53.3428 53.5346 53.7262 54.0907 54.3525 54.6671 54.7080 54.9759 55.2917 55.5125 55.6836 55.9452 56.0215 56.1729 56.2917 56.5003 56.5822 56.7667 57.0061 57.2026 57.4270 57.5029 57.7119 57.9292 58.1286 58.3729 58.6771 58.8168 59.1393 59.2801 59.3896 59.6143 59.8683 60.1160 60.2437 60.7343 60.9846 61.1650 61.3404 61.4644 61.8245 61.9685 62.5067 62.7117 62.9074 63.1351 63.3497 63.6397 63.7719 63.8997 64.2591 64.4734 64.7956 64.9035 65.1713 65.4720 65.6965 65.7537 66.0860 66.2623 66.6091 66.7366 66.8248 67.0055 67.1215 67.7600 67.8536 67.9320 68.0798 68.2332 68.4273 68.7372 68.9861 69.2004 69.5660 69.7069 69.7428 70.0000 70.1327 70.5537 70.7964 71.2299 71.3635 71.7193 71.8318 72.0207 72.3205 72.4255 72.7349 72.8838 73.0152 73.2658 73.4996 73.6215 73.9008 73.9834 74.2262 74.3698 74.5035 74.6637 74.7387 75.0100 75.1015 75.3391 75.6836 75.8715 76.0118 76.0490 76.2524 76.4544 76.5858 76.7840 76.8355 77.1190 77.2607 77.3893 77.5042 77.5946 77.8009 77.8454 78.0630 78.3235 78.3924 78.5624 78.6220 78.6400 78.7753 78.8574 78.9922 79.1468 79.2094 79.3665 79.4110 79.5108 79.6728 79.6978 79.9212 79.9881 80.0365 80.3251 80.3464 80.5199 80.7156 80.7462 81.0462 81.1330 81.2338 81.3842 81.5930 81.6542 81.8618 81.9413 82.1389 82.2223 82.3512 82.3837 82.4831 82.6673 82.7663 82.8054 83.0063 83.2095 83.2272 83.3190 83.3858 83.5854 83.6167 83.8230 83.9634 84.1198 84.2442 84.3308 84.4487 84.6331 84.7579 84.8456 84.9793 85.1732 85.2391 85.3765 85.4311 85.4573 85.5220 85.5836 85.7912 85.8775 86.0298 86.1010 86.2497 86.2813 86.3651 86.4772 86.5719 86.7401 86.8577 87.0341 87.1039 87.2394 87.4494 87.6342 87.7586 87.8349 88.0178 88.0524 88.1728 88.3419 88.4530 88.5287 88.6439 88.8339 88.9571 88.9988 89.1149 89.2138 89.3583 89.5193 89.6338 89.7196 89.7634 89.8861 90.0035 90.0549 90.4485 90.5714 90.8553 90.9413 91.0612 91.1738 91.3631 91.6326 91.6663 91.8687 91.9359 91.9551 92.0704 92.2387 92.3343 92.4569 92.6072 92.7074 92.7355 92.7837 92.9301 93.0442 93.1174 93.2550 93.3601 93.4363 93.5593 93.6709 93.7889 93.8105 93.9467 93.9872 94.1387 94.2628 94.4043 94.5438 94.6886 94.7703 94.9575 94.9941 95.2339 95.3319 95.4184 95.5285 95.6107 95.7303 95.8104 96.0789 96.2930 96.3788 96.6238 96.7101 96.7634 96.9180 97.0108 97.0379 97.1816 97.2963 97.3850 97.5093 97.5656 97.7315 97.9975 98.1113 98.1621 98.3166 98.3651 98.5379 98.5826 98.8016 98.8702 98.9877 99.1513 99.2063 99.4048 99.5410 99.7144 99.8389 99.9185 100.1274 100.4080 100.5707 100.5998 100.8591 101.0602 101.1552 101.4422 101.4545 101.5197 101.8436 102.0279 102.2371 102.2913 102.4562 102.5585 102.7214 102.9170 103.0806 103.2429 103.6060 103.6941 103.9138 104.1310 104.3288 104.4823 104.7304 104.7481 104.8350 105.0195 105.2245 105.3236 105.3974 105.5440 105.7589 105.7838 105.8066 106.0681 106.0846 106.1029 106.2976 106.4605 106.4919 106.5284 106.8882 106.9619 107.1316 107.2517 107.3602 107.4875 107.6791 107.7448 107.8910 107.9943 108.2247 108.2784 108.6464 108.7595 108.8280 108.9323 109.1314 109.2037 109.3118 109.3586 109.4750 109.8098 109.9431 110.1342 110.1748 110.4088 110.5719 110.6029 110.7307 110.8612 110.9352 111.1237 111.2998 111.4652 111.7459 111.8333 112.0174 112.2037 112.4128 112.5748 112.7392 112.8471 112.8962 112.9855 113.2502 113.4739 113.5828 113.8052 113.8904 114.1775 114.2966 114.4475 114.5165 114.6862 114.7270 114.7575 114.9700 115.0897 115.2785 115.3727 115.5633 115.8149 115.9575 116.1200 116.2058 116.3126 116.3626 116.4293 116.5030 116.6531 116.8185 117.0150 117.0733 117.1636 117.2792 117.5115 117.6446 117.7592 117.8409 118.1342 118.1936 118.2974 118.3433 118.4890 118.5404 118.5522 118.7770 118.8120 118.9532 119.0658 119.2379 119.3243 119.6718 119.7945 119.9483 120.0592 120.1635 120.3023 120.3390 120.6633 120.8375 120.9583 121.0770 121.2290 121.2884 121.5093 122.0498 122.1185 122.2871 122.4924 122.7110 122.8637 122.9127 123.1349 123.3515 123.5663 123.9153 124.2879 124.4943 124.8951 125.0384 125.1236 125.3251 125.5543 125.8284 126.0474 126.0811 126.5234 126.7413 126.8712 127.1195 127.3731 127.9042 127.9936 128.1192 128.1838 128.4289 128.6149 128.7185 128.9292 129.0030 129.2798 129.2892 129.5910 129.6824 129.9598 130.0440 130.1231 130.3614 130.4618 130.7023 130.7502 130.7883 130.9724 131.1225 131.2550 131.4891 131.6260 131.7815 131.9420 132.2059 132.3446 132.6436 132.7500 132.8194 133.3414 133.4319 133.6096 133.7662 134.0813 134.1929 134.5547 134.6967 134.8677 135.0881 135.3605 135.4529 135.5468 136.2868 136.6975 136.7706 137.4996 137.6751 137.7717 138.1477 138.2154 138.5053 138.7531 138.8313 139.4244 139.4449 139.7600 139.8804 140.0232 141.0699 141.1318 141.1514 141.4096 141.5588 141.8185 142.2449 142.3883 142.8364 143.1640 143.4538 143.9400 144.0673 144.1283 144.1822 144.2487 144.3586 144.5962 144.7043 144.9700 145.1457 145.3030 145.3223 145.5643 145.5915 145.7972 145.8693 146.0606 146.5798 146.7735 147.0710 147.1546 147.5222 147.6453 147.7410 148.0286 148.1522 148.3362 148.3668 148.4624 148.7384 148.9820 149.0978 149.2984 149.4554 149.7647 149.8183 149.9293 150.1426 150.2667 150.6236 151.0362 151.3398 151.5811 151.6121 152.0409 152.2370 152.4330 152.8512 153.0073 153.6800 154.0337 154.1701 154.4305 154.8167 154.9728 155.5478 155.6516 156.0578 156.4591 156.5180 156.8652 157.0325 157.1920 157.4475 157.5297 157.9971 158.1042 158.6765 158.8756 159.1846 159.5704 159.6869 159.8895 160.1814 160.7021 160.8453 161.1029 161.8755 162.0474 162.5439 163.0600 163.4969 164.6040 164.9486 165.9049 167.2330 167.8652 168.6448 170.1337 172.2019 172.6130 173.0392 173.4157 174.7420 175.8918 177.3076 178.7331 179.0201 181.7349 182.5678 185.3545 186.5387 186.8638 187.4604 189.4217 189.8997 191.8983 192.5153 193.5257 195.5620 196.9623 199.0102 201.8975 205.0707 206.5790 206.9823 618.6043 620.8040 621.4699 626.7401 630.1709 630.9885 631.9524 632.6540 634.1278 634.3482 635.3167 636.7547 636.8583 637.6334 638.4906 642.1389 642.7282 643.9455 644.5963 647.9191 650.4063 651.2603 657.3753 658.2468 876.6534 1200.7519 1212.6179 1215.3559</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">-0.260137 -0.381756 -0.293841 -0.002480 0.056773 -0.027196 -0.084239 -0.256643 -0.247636 -0.194697 0.340878 -0.018355 -0.248447 -0.208599 0.314260 0.004752 -0.256789 -0.131091 -0.205117 0.250370 -0.086187 -0.203435 0.242569 -0.195378 -0.173730 -0.097918 -0.107786 -0.137176 0.109416 0.087385 0.094238 0.095901 0.083969 0.086456 0.098941 0.085170 0.092241 0.083738 0.099599 0.090619 0.084597 0.087110 0.080765 0.114378 0.115160 0.122676 0.127876 0.127350 0.126142 0.133973 0.126490 0.128117 0.126722</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">8.2601 8.3818 8.2938 7.0025 5.9432 6.0272 6.0842 6.2566 6.2476 6.1947 5.6591 6.0184 6.2484 6.2086 5.6857 5.9952 6.2568 6.1311 6.2051 5.7496 6.0862 6.2034 5.7574 6.1954 6.1737 6.0979 6.1078 6.1372 0.8906 0.9126 0.9058 0.9041 0.9160 0.9135 0.9011 0.9148 0.9078 0.9163 0.9004 0.9094 0.9154 0.9129 0.9192 0.8856 0.8848 0.8773 0.8721 0.8726 0.8739 0.8660 0.8735 0.8719 0.8733</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">-0.2601 -0.3818 -0.2938 -0.0025 0.0568 -0.0272 -0.0842 -0.2566 -0.2476 -0.1947 0.3409 -0.0184 -0.2484 -0.2086 0.3143 0.0048 -0.2568 -0.1311 -0.2051 0.2504 -0.0862 -0.2034 0.2426 -0.1954 -0.1737 -0.0979 -0.1078 -0.1372 0.1094 0.0874 0.0942 0.0959 0.0840 0.0865 0.0989 0.0852 0.0922 0.0837 0.0996 0.0906 0.0846 0.0871 0.0808 0.1144 0.1152 0.1227 0.1279 0.1274 0.1261 0.1340 0.1265 0.1281 0.1267</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1316 2.1248 2.1211 3.1222 3.7542 3.8236 3.8275 3.9065 3.9055 3.8668 4.2422 3.7371 3.9354 3.9379 3.8512 3.6753 4.0209 3.9178 4.0371 3.8647 3.9385 4.0311 3.7995 4.0446 3.9758 3.9312 3.9430 3.9540 1.0230 1.0337 1.0028 1.0197 1.0039 1.0072 1.0063 1.0020 1.0131 1.0092 1.0046 0.9981 0.9992 0.9985 1.0106 1.0221 1.0195 1.0176 0.9991 1.0127 1.0127 1.0022 0.9992 0.9995 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1316 2.1248 2.1211 3.1222 3.7542 3.8236 3.8275 3.9065 3.9055 3.8668 4.2422 3.7371 3.9354 3.9379 3.8512 3.6753 4.0209 3.9178 4.0371 3.8647 3.9385 4.0311 3.7995 4.0446 3.9758 3.9312 3.9430 3.9540 1.0230 1.0337 1.0028 1.0197 1.0039 1.0072 1.0063 1.0020 1.0131 1.0092 1.0046 0.9981 0.9992 0.9985 1.0106 1.0221 1.0195 1.0176 0.9991 1.0127 1.0127 1.0022 0.9992 0.9995 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="55">1.1336 0.8891 1.9437 1.0239 0.9190 3.0626 0.9432 0.8471 0.9628 0.9346 0.9304 0.9507 1.0010 1.0383 1.0192 0.9924 0.9858 0.9883 0.9922 0.9919 0.9909 1.8599 0.9986 0.9548 0.9678 1.0016 0.9837 0.9899 0.9840 0.9826 0.9979 0.8920 0.9282 1.0057 1.3606 1.3955 1.3805 0.9377 1.4491 0.9687 1.4023 1.4497 0.9770 0.9699 1.4276 1.3755 1.4334 0.9712 1.4381 0.9686 1.4288 0.9737 1.4270 0.9730 0.9766</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">-0.026385772</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.109011942650</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.46531 -30.87919 1.58612 21.25103 -21.37780 -0.12677 15.42182 -14.43222 0.98960</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.87381</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.76284</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
