<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.698396"
                        y3="1.611482"
                        z3="1.161768"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.362406"
                        y3="1.978989"
                        z3="-0.774401"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.057215"
                        y3="-3.410782"
                        z3="-1.960065"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.807727"
                        y3="0.71005"
                        z3="1.878914"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.694066"
                        y3="2.860977"
                        z3="1.135947"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.991743"
                        y3="4.079491"
                        z3="0.622415"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.181989"
                        y3="2.962686"
                        z3="1.252615"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.325399"
                        y3="1.92233"
                        z3="0.136484"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.460434"
                        y3="2.93611"
                        z3="2.435315"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.063263"
                        y3="5.38722"
                        z3="1.301391"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.2831"
                        y3="2.156215"
                        z3="0.40923"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.296191"
                        y3="6.572377"
                        z3="0.733109"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.534119"
                        y3="6.788213"
                        z3="-0.73033"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.336014"
                        y3="7.822235"
                        z3="1.561201"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.586382"
                        y3="0.729798"
                        z3="0.50083"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.033362"
                        y3="-0.67485"
                        z3="0.409011"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.822222"
                        y3="0.73338"
                        z3="1.289445"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.273292"
                        y3="-1.424611"
                        z3="-0.73092"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.342746"
                        y3="-1.228232"
                        z3="1.479457"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.823554"
                        y3="-2.735486"
                        z3="-0.802835"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.115171"
                        y3="-2.532566"
                        z3="1.389649"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.120656"
                        y3="-3.294799"
                        z3="0.256613"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.413264"
                        y3="-4.729482"
                        z3="-1.912999"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.336888"
                        y3="-5.209886"
                        z3="-0.992668"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.858874"
                        y3="-5.574285"
                        z3="-2.862735"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.697004"
                        y3="-6.547717"
                        z3="-1.029182"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.235932"
                        y3="-6.9082"
                        z3="-2.893219"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.151157"
                        y3="-7.402333"
                        z3="-1.975898"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.906851"
                        y3="4.111654"
                        z3="-0.458083"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.809192"
                        y3="3.14272"
                        z3="2.254784"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.322037"
                        y3="0.89537"
                        z3="0.506973"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.827804"
                        y3="1.929362"
                        z3="-0.82971"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.365769"
                        y3="2.211426"
                        z3="-0.022877"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.966413"
                        y3="3.546297"
                        z3="3.189797"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.59351"
                        y3="1.938488"
                        z3="2.856759"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.450909"
                        y3="3.361928"
                        z3="2.266619"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.905561"
                        y3="5.374101"
                        z3="2.375742"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.495846"
                        y3="7.280478"
                        z3="-0.893065"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.533595"
                        y3="5.871437"
                        z3="-1.315183"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.77227"
                        y3="7.450105"
                        z3="-1.149903"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.581031"
                        y3="8.538731"
                        z3="1.227389"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.161229"
                        y3="7.621681"
                        z3="2.617637"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.302662"
                        y3="8.323922"
                        z3="1.470071"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.825262"
                        y3="1.097338"
                        z3="-0.502735"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.806465"
                        y3="-1.000991"
                        z3="-1.573202"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.162557"
                        y3="-0.651264"
                        z3="2.376528"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.663001"
                        y3="-2.967029"
                        z3="2.215129"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.242151"
                        y3="-4.312737"
                        z3="0.198077"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.777556"
                        y3="-4.547809"
                        z3="-0.258288"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.14401"
                        y3="-5.181681"
                        z3="-3.573833"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.418135"
                        y3="-6.920645"
                        z3="-0.313973"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.804729"
                        y3="-7.564739"
                        z3="-3.637333"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.440396"
                        y3="-8.444093"
                        z3="-2.000223"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 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:-.6984,1.6115,1.1618;.3624,1.979,-.7744;-1.0572,-3.4108,-1.9601;-3.8077,.71,1.8789;2.6941,2.861,1.1359;1.9917,4.0795,.6224;1.182,2.9627,1.2526;3.3254,1.9223,.1365;3.4604,2.9361,2.4353;2.0633,5.3872,1.3014;.2831,2.1562,.4092;2.2962,6.5724,.7331;2.5341,6.7882,-.7303;2.336,7.8222,1.5612;-1.5864,.7298,.5008;-1.0334,-.6748,.409;-2.8222,.7334,1.2894;-1.2733,-1.4246,-.7309;-.3427,-1.2282,1.4795;-.8236,-2.7355,-.8028;.1152,-2.5326,1.3896;-.1207,-3.2948,.2566;-1.4133,-4.7295,-1.913;-2.3369,-5.2099,-.9927;-.8589,-5.5743,-2.8627;-2.697,-6.5477,-1.0292;-1.2359,-6.9082,-2.8932;-2.1512,-7.4023,-1.9759;1.9069,4.1117,-.4581;.8092,3.1427,2.2548;3.322,.8954,.507;2.8278,1.9294,-.8297;4.3658,2.2114,-.0229;2.9664,3.5463,3.1898;3.5935,1.9385,2.8568;4.4509,3.3619,2.2666;1.9056,5.3741,2.3757;3.4958,7.2805,-.8931;2.5336,5.8714,-1.3152;1.7723,7.4501,-1.1499;1.581,8.5387,1.2274;2.1612,7.6217,2.6176;3.3027,8.3239,1.4701;-1.8253,1.0973,-.5027;-1.8065,-1.001,-1.5732;-.1626,-.6513,2.3765;.663,-2.967,2.2151;.2422,-4.3127,.1981;-2.7776,-4.5478,-.2583;-.144,-5.1817,-3.5738;-3.4181,-6.9206,-.314;-.8047,-7.5647,-3.6373;-2.4404,-8.4441,-2.0002;</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">2382.0931833533 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">6.891e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.336 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">0.282 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.629 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.69839568"
                                 y3="1.61148164"
                                 z3="1.16176827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.36240601"
                                 y3="1.97898911"
                                 z3="-0.77440137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.05721518"
                                 y3="-3.41078238"
                                 z3="-1.9600649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.80772707"
                                 y3="0.71004994"
                                 z3="1.87891434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.69406639"
                                 y3="2.8609765"
                                 z3="1.13594656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.99174331"
                                 y3="4.07949128"
                                 z3="0.62241522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.18198905"
                                 y3="2.96268587"
                                 z3="1.2526151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.32539921"
                                 y3="1.92233016"
                                 z3="0.13648413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.46043427"
                                 y3="2.93610989"
                                 z3="2.4353153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.0632625"
                                 y3="5.38722044"
                                 z3="1.30139135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.28309989"
                                 y3="2.15621474"
                                 z3="0.40923001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.29619076"
                                 y3="6.57237662"
                                 z3="0.73310859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.53411913"
                                 y3="6.78821293"
                                 z3="-0.7303296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.33601375"
                                 y3="7.82223506"
                                 z3="1.56120065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.58638227"
                                 y3="0.72979841"
                                 z3="0.50083027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.03336219"
                                 y3="-0.6748504"
                                 z3="0.40901139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.82222157"
                                 y3="0.73338033"
                                 z3="1.28944486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.27329153"
                                 y3="-1.42461137"
                                 z3="-0.73091971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.34274605"
                                 y3="-1.2282321"
                                 z3="1.47945691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.82355389"
                                 y3="-2.73548625"
                                 z3="-0.80283461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.11517143"
                                 y3="-2.53256569"
                                 z3="1.38964856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.12065622"
                                 y3="-3.29479891"
                                 z3="0.25661338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.41326384"
                                 y3="-4.72948241"
                                 z3="-1.91299874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.33688757"
                                 y3="-5.20988634"
                                 z3="-0.99266797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.85887359"
                                 y3="-5.57428534"
                                 z3="-2.86273485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.69700425"
                                 y3="-6.54771722"
                                 z3="-1.02918182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.23593232"
                                 y3="-6.90819988"
                                 z3="-2.89321925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.15115714"
                                 y3="-7.40233253"
                                 z3="-1.97589773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.90685137"
                                 y3="4.11165395"
                                 z3="-0.45808328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.80919201"
                                 y3="3.14271987"
                                 z3="2.25478368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.32203711"
                                 y3="0.89537009"
                                 z3="0.50697305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.82780435"
                                 y3="1.92936222"
                                 z3="-0.82971013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.36576869"
                                 y3="2.21142582"
                                 z3="-0.02287661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.96641257"
                                 y3="3.54629689"
                                 z3="3.18979705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.59351003"
                                 y3="1.93848761"
                                 z3="2.85675864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.45090878"
                                 y3="3.36192775"
                                 z3="2.26661928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.90556136"
                                 y3="5.37410053"
                                 z3="2.375742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.49584554"
                                 y3="7.28047825"
                                 z3="-0.89306501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.53359464"
                                 y3="5.8714375"
                                 z3="-1.3151828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.77226955"
                                 y3="7.45010541"
                                 z3="-1.14990312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.58103059"
                                 y3="8.53873087"
                                 z3="1.22738857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.16122886"
                                 y3="7.62168057"
                                 z3="2.61763673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.30266219"
                                 y3="8.32392211"
                                 z3="1.47007069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.8252624"
                                 y3="1.09733781"
                                 z3="-0.50273495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.80646455"
                                 y3="-1.00099119"
                                 z3="-1.57320171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.16255705"
                                 y3="-0.65126355"
                                 z3="2.37652782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.66300149"
                                 y3="-2.96702887"
                                 z3="2.21512933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.24215086"
                                 y3="-4.31273683"
                                 z3="0.19807707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.77755638"
                                 y3="-4.54780937"
                                 z3="-0.25828768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.14400979"
                                 y3="-5.181681"
                                 z3="-3.57383276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.41813471"
                                 y3="-6.92064508"
                                 z3="-0.31397292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.80472896"
                                 y3="-7.5647394"
                                 z3="-3.63733273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.44039624"
                                 y3="-8.44409327"
                                 z3="-2.00022283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a25 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:-.6984,1.6115,1.1618;.3624,1.979,-.7744;-1.0572,-3.4108,-1.9601;-3.8077,.71,1.8789;2.6941,2.861,1.1359;1.9917,4.0795,.6224;1.182,2.9627,1.2526;3.3254,1.9223,.1365;3.4604,2.9361,2.4353;2.0633,5.3872,1.3014;.2831,2.1562,.4092;2.2962,6.5724,.7331;2.5341,6.7882,-.7303;2.336,7.8222,1.5612;-1.5864,.7298,.5008;-1.0334,-.6749,.409;-2.8222,.7334,1.2894;-1.2733,-1.4246,-.7309;-.3427,-1.2282,1.4795;-.8236,-2.7355,-.8028;.1152,-2.5326,1.3896;-.1207,-3.2948,.2566;-1.4133,-4.7295,-1.913;-2.3369,-5.2099,-.9927;-.8589,-5.5743,-2.8627;-2.697,-6.5477,-1.0292;-1.2359,-6.9082,-2.8932;-2.1512,-7.4023,-1.9759;1.9069,4.1117,-.4581;.8092,3.1427,2.2548;3.322,.8954,.507;2.8278,1.9294,-.8297;4.3658,2.2114,-.0229;2.9664,3.5463,3.1898;3.5935,1.9385,2.8568;4.4509,3.3619,2.2666;1.9056,5.3741,2.3757;3.4958,7.2805,-.8931;2.5336,5.8714,-1.3152;1.7723,7.4501,-1.1499;1.581,8.5387,1.2274;2.1612,7.6217,2.6176;3.3027,8.3239,1.4701;-1.8253,1.0973,-.5027;-1.8065,-1.001,-1.5732;-.1626,-.6513,2.3765;.663,-2.967,2.2151;.2422,-4.3127,.1981;-2.7776,-4.5478,-.2583;-.144,-5.1817,-3.5738;-3.4181,-6.9206,-.314;-.8047,-7.5647,-3.6373;-2.4404,-8.4441,-2.0002;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-0.698396"
                        y3="1.611482"
                        z3="1.161768"/>
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                        id="a2"
                        x3="0.362406"
                        y3="1.978989"
                        z3="-0.774401"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.057215"
                        y3="-3.410782"
                        z3="-1.960065"/>
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                        id="a4"
                        x3="-3.807727"
                        y3="0.71005"
                        z3="1.878914"/>
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                        id="a5"
                        x3="2.694066"
                        y3="2.860977"
                        z3="1.135947"/>
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                        id="a6"
                        x3="1.991743"
                        y3="4.079491"
                        z3="0.622415"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.181989"
                        y3="2.962686"
                        z3="1.252615"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.325399"
                        y3="1.92233"
                        z3="0.136484"/>
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                        id="a9"
                        x3="3.460434"
                        y3="2.93611"
                        z3="2.435315"/>
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                        id="a10"
                        x3="2.063263"
                        y3="5.38722"
                        z3="1.301391"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.2831"
                        y3="2.156215"
                        z3="0.40923"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.296191"
                        y3="6.572377"
                        z3="0.733109"/>
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                        id="a13"
                        x3="2.534119"
                        y3="6.788213"
                        z3="-0.73033"/>
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                        id="a14"
                        x3="2.336014"
                        y3="7.822235"
                        z3="1.561201"/>
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                        id="a15"
                        x3="-1.586382"
                        y3="0.729798"
                        z3="0.50083"/>
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                        id="a16"
                        x3="-1.033362"
                        y3="-0.67485"
                        z3="0.409011"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.822222"
                        y3="0.73338"
                        z3="1.289445"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.273292"
                        y3="-1.424611"
                        z3="-0.73092"/>
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                        id="a19"
                        x3="-0.342746"
                        y3="-1.228232"
                        z3="1.479457"/>
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                        id="a20"
                        x3="-0.823554"
                        y3="-2.735486"
                        z3="-0.802835"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.115171"
                        y3="-2.532566"
                        z3="1.389649"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.120656"
                        y3="-3.294799"
                        z3="0.256613"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.413264"
                        y3="-4.729482"
                        z3="-1.912999"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.336888"
                        y3="-5.209886"
                        z3="-0.992668"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.858874"
                        y3="-5.574285"
                        z3="-2.862735"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.697004"
                        y3="-6.547717"
                        z3="-1.029182"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.235932"
                        y3="-6.9082"
                        z3="-2.893219"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.151157"
                        y3="-7.402333"
                        z3="-1.975898"/>
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                        id="a29"
                        x3="1.906851"
                        y3="4.111654"
                        z3="-0.458083"/>
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                        id="a30"
                        x3="0.809192"
                        y3="3.14272"
                        z3="2.254784"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.322037"
                        y3="0.89537"
                        z3="0.506973"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.827804"
                        y3="1.929362"
                        z3="-0.82971"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.365769"
                        y3="2.211426"
                        z3="-0.022877"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.966413"
                        y3="3.546297"
                        z3="3.189797"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.59351"
                        y3="1.938488"
                        z3="2.856759"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.450909"
                        y3="3.361928"
                        z3="2.266619"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.905561"
                        y3="5.374101"
                        z3="2.375742"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.495846"
                        y3="7.280478"
                        z3="-0.893065"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.533595"
                        y3="5.871437"
                        z3="-1.315183"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.77227"
                        y3="7.450105"
                        z3="-1.149903"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.581031"
                        y3="8.538731"
                        z3="1.227389"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.161229"
                        y3="7.621681"
                        z3="2.617637"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.302662"
                        y3="8.323922"
                        z3="1.470071"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.825262"
                        y3="1.097338"
                        z3="-0.502735"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.806465"
                        y3="-1.000991"
                        z3="-1.573202"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.162557"
                        y3="-0.651264"
                        z3="2.376528"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.663001"
                        y3="-2.967029"
                        z3="2.215129"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.242151"
                        y3="-4.312737"
                        z3="0.198077"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.777556"
                        y3="-4.547809"
                        z3="-0.258288"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.14401"
                        y3="-5.181681"
                        z3="-3.573833"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.418135"
                        y3="-6.920645"
                        z3="-0.313973"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.804729"
                        y3="-7.564739"
                        z3="-3.637333"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.440396"
                        y3="-8.444093"
                        z3="-2.000223"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
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                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 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:-.6984,1.6115,1.1618;.3624,1.979,-.7744;-1.0572,-3.4108,-1.9601;-3.8077,.71,1.8789;2.6941,2.861,1.1359;1.9917,4.0795,.6224;1.182,2.9627,1.2526;3.3254,1.9223,.1365;3.4604,2.9361,2.4353;2.0633,5.3872,1.3014;.2831,2.1562,.4092;2.2962,6.5724,.7331;2.5341,6.7882,-.7303;2.336,7.8222,1.5612;-1.5864,.7298,.5008;-1.0334,-.6748,.409;-2.8222,.7334,1.2894;-1.2733,-1.4246,-.7309;-.3427,-1.2282,1.4795;-.8236,-2.7355,-.8028;.1152,-2.5326,1.3896;-.1207,-3.2948,.2566;-1.4133,-4.7295,-1.913;-2.3369,-5.2099,-.9927;-.8589,-5.5743,-2.8627;-2.697,-6.5477,-1.0292;-1.2359,-6.9082,-2.8932;-2.1512,-7.4023,-1.9759;1.9069,4.1117,-.4581;.8092,3.1427,2.2548;3.322,.8954,.507;2.8278,1.9294,-.8297;4.3658,2.2114,-.0229;2.9664,3.5463,3.1898;3.5935,1.9385,2.8568;4.4509,3.3619,2.2666;1.9056,5.3741,2.3757;3.4958,7.2805,-.8931;2.5336,5.8714,-1.3152;1.7723,7.4501,-1.1499;1.581,8.5387,1.2274;2.1612,7.6217,2.6176;3.3027,8.3239,1.4701;-1.8253,1.0973,-.5027;-1.8065,-1.001,-1.5732;-.1626,-.6513,2.3765;.663,-2.967,2.2151;.2422,-4.3127,.1981;-2.7776,-4.5478,-.2583;-.144,-5.1817,-3.5738;-3.4181,-6.9206,-.314;-.8047,-7.5647,-3.6373;-2.4404,-8.4441,-2.0002;</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">-1210.08318182</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2382.09318335</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3592.17636517</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6375.07492154</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2782.89855637</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.85033000</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.76714817</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00441250</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999971652734</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999971652734</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999943305469</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.589105378704</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1218"
                            units="nonsi:electronvolt">-525.1600 -524.6827 -523.2621 -392.6284 -283.5746 -282.8972 -281.8324 -281.6391 -280.8535 -280.6610 -280.6273 -280.3281 -280.2207 -280.2189 -280.1488 -280.0998 -280.0666 -279.9977 -279.9894 -279.9823 -279.9188 -279.8709 -279.8071 -279.6195 -279.5878 -279.5255 -279.4920 -279.4211 -34.0845 -33.1156 -31.4984 -28.1316 -27.6937 -27.3173 -26.7855 -25.4874 -25.3748 -24.3943 -23.8473 -23.7334 -23.3912 -23.1962 -22.4139 -22.1376 -22.0616 -21.0564 -20.6332 -20.2113 -19.8789 -19.3773 -18.7393 -18.4279 -18.1054 -17.8037 -17.3801 -17.1402 -16.7392 -16.4249 -16.3163 -16.1292 -15.9961 -15.8397 -15.6698 -15.2627 -15.0908 -14.9825 -14.7712 -14.6936 -14.5407 -14.4807 -14.2580 -14.1502 -13.8590 -13.7239 -13.5908 -13.3699 -13.2225 -13.2136 -13.1869 -13.0256 -12.8872 -12.8291 -12.6914 -12.6598 -12.6293 -12.3816 -12.3260 -12.1550 -12.0473 -11.7875 -11.6669 -11.3747 -11.3403 -10.6371 -10.3641 -9.8014 -9.5907 -9.4881 -8.6865 -8.5967 0.9242 1.2412 1.6035 1.7823 1.8875 2.6078 2.7099 2.9220 3.0814 3.3421 3.4758 3.5393 3.6236 3.7255 4.0573 4.2197 4.2819 4.4107 4.4637 4.5275 4.7194 4.7443 4.8524 4.9394 5.0980 5.1787 5.2282 5.3170 5.5061 5.6187 5.6595 5.8615 5.8874 6.0206 6.0845 6.1469 6.1943 6.3238 6.3939 6.5291 6.6500 6.7855 6.8324 6.9625 7.0301 7.2451 7.3813 7.4198 7.5519 7.5866 7.6698 7.7672 7.8290 7.8743 7.9477 8.1036 8.1551 8.2697 8.3120 8.4409 8.5554 8.5706 8.6929 8.8847 8.9643 9.0556 9.0709 9.1295 9.3093 9.4056 9.5276 9.6701 9.7853 9.8547 10.0458 10.1804 10.3410 10.4056 10.5231 10.6065 10.7258 10.7906 10.9264 10.9747 11.0185 11.0346 11.2906 11.4145 11.4694 11.5284 11.5527 11.6603 11.7610 11.8570 11.9336 12.1677 12.2450 12.3833 12.4850 12.5131 12.5829 12.7489 12.8114 12.8832 12.9518 13.0824 13.1773 13.2159 13.2973 13.4597 13.5294 13.5832 13.6484 13.7069 13.7365 13.8095 13.9281 13.9940 14.0095 14.2128 14.2973 14.3855 14.4151 14.5334 14.6975 14.7340 14.8467 14.8748 14.9358 14.9525 15.0339 15.0477 15.1451 15.2518 15.2877 15.3275 15.3943 15.5711 15.6376 15.7123 15.7872 15.9353 16.0188 16.1705 16.2401 16.2942 16.3700 16.4962 16.5279 16.6939 16.7495 16.8911 16.9741 17.1173 17.2343 17.2930 17.5594 17.6665 17.7226 17.8803 17.9308 18.0790 18.4157 18.4425 18.5316 18.5918 18.9300 18.9550 19.0492 19.2021 19.3701 19.5816 19.7338 19.7727 19.8295 19.8988 19.9728 20.1762 20.2946 20.4304 20.5956 20.6424 20.7383 20.8248 20.8786 21.0006 21.1146 21.3450 21.4508 21.5827 21.6232 21.7493 21.8938 22.0969 22.2462 22.4775 22.5772 22.7179 22.9826 23.0235 23.2001 23.3176 23.4805 23.5849 23.6576 23.7170 23.8640 23.9791 24.0897 24.1432 24.2718 24.5803 24.6251 24.7268 24.8179 24.9195 25.1768 25.3922 25.4120 25.6729 25.9980 26.0868 26.2081 26.4149 26.4935 26.6099 26.8148 26.8333 27.0229 27.0469 27.2109 27.3022 27.4917 27.5158 27.7434 27.9807 28.1426 28.2668 28.3194 28.5890 28.6253 28.7587 28.8435 28.9648 28.9883 29.0365 29.0893 29.1163 29.1911 29.4150 29.6139 29.6544 29.8458 29.9373 30.0388 30.1904 30.4110 30.4749 30.5462 30.6890 30.7906 31.0544 31.1023 31.2087 31.3328 31.5257 31.5791 31.7818 31.9352 32.0691 32.2249 32.2973 32.3941 32.4805 32.5456 32.6249 32.8814 32.9997 33.1515 33.2458 33.4332 33.5182 33.7249 33.7865 33.8774 33.9989 34.0938 34.1996 34.3736 34.5380 34.6674 34.8830 34.9413 35.0289 35.2767 35.3942 35.5480 35.6604 35.7904 35.9149 35.9593 36.1183 36.1980 36.2609 36.4115 36.5881 36.6868 36.8454 37.0036 37.1051 37.2684 37.4304 37.4885 37.5652 37.5917 37.8539 37.8806 38.1037 38.2047 38.3199 38.4516 38.5170 38.5916 38.6865 38.8244 38.8803 38.9539 39.0432 39.1934 39.3156 39.3764 39.5013 39.7100 39.8310 40.0744 40.1398 40.2211 40.4211 40.5119 40.5933 40.7717 40.8873 41.0405 41.1436 41.2472 41.3408 41.4344 41.5717 41.7449 41.9222 42.0035 42.1092 42.1252 42.3840 42.5133 42.5771 42.6572 42.7706 42.9972 43.0282 43.2549 43.3193 43.3937 43.4198 43.4821 43.6064 43.7296 44.0138 44.0855 44.2381 44.2444 44.4463 44.5112 44.6516 44.9973 45.0893 45.1911 45.2405 45.3642 45.4050 45.4597 45.7268 45.8353 46.0221 46.0756 46.2668 46.3617 46.4650 46.6124 46.6809 46.8128 46.9849 47.1007 47.1706 47.4085 47.5390 47.6169 47.7736 47.8897 47.9663 48.2178 48.3585 48.5562 48.6010 48.7550 49.0346 49.3084 49.3889 49.6091 49.7526 49.8051 49.9981 50.2458 50.5204 50.7622 51.1517 51.3658 51.5009 51.7756 51.9143 51.9961 52.2377 52.5237 52.6627 52.9097 53.0154 53.1960 53.5593 53.9897 54.1439 54.7084 54.8504 54.8654 55.0175 55.6052 55.6865 55.9417 55.9859 56.0940 56.1957 56.3586 56.6059 56.8456 56.9376 57.1551 57.6566 57.7792 57.9247 58.0971 58.4790 58.5749 58.8598 59.0024 59.0643 59.2787 59.6412 59.7462 59.8781 60.2526 60.4163 60.6568 60.8626 61.2064 61.6120 61.7675 62.0750 62.2754 62.5601 62.8102 62.9951 63.2398 63.4747 63.9069 64.1291 64.2479 64.5045 64.6255 64.8239 64.8754 65.2679 65.4761 65.6374 65.7089 66.0401 66.2301 66.3045 66.9608 67.0947 67.2349 67.2744 67.4693 67.5436 67.7526 67.9973 68.4243 68.9632 69.1383 69.2481 69.5488 69.6587 69.7679 70.0020 70.2693 70.4591 70.6589 70.9663 71.2392 71.4836 71.8218 71.9598 72.1353 72.2302 72.3206 72.7262 72.8080 72.8986 73.2537 73.5265 73.7012 74.0681 74.1218 74.2444 74.5496 74.6679 74.7294 74.9647 74.9942 75.1616 75.4021 75.5621 75.8373 75.9960 76.2611 76.4274 76.5179 76.8523 76.9159 77.0288 77.0753 77.2657 77.3994 77.5853 77.7119 77.8214 77.9147 78.0731 78.3197 78.5283 78.5809 78.5884 78.7864 78.9480 78.9808 79.0615 79.1393 79.1546 79.3362 79.3618 79.5588 79.7127 79.7307 79.9467 80.0319 80.1667 80.2342 80.3489 80.4339 80.5219 80.8332 80.9475 80.9736 81.0464 81.4339 81.4896 81.7519 81.9269 81.9766 82.0543 82.1183 82.2366 82.3317 82.4829 82.6561 82.7336 82.7961 82.9397 83.0582 83.1211 83.2855 83.5366 83.5849 83.7699 83.8528 84.1642 84.2741 84.3395 84.4218 84.4968 84.5766 84.7308 84.7441 84.9309 85.0679 85.2355 85.3384 85.4026 85.4810 85.5482 85.5854 85.7237 85.7578 85.8453 85.9478 86.0379 86.1848 86.3287 86.3917 86.4843 86.6377 86.7260 86.9783 87.0461 87.1516 87.3758 87.6273 87.7508 87.9163 87.9766 88.0383 88.3562 88.4854 88.5110 88.5777 88.6650 88.7278 88.9132 89.0778 89.1004 89.2630 89.3835 89.4773 89.5279 89.6561 89.7339 89.8712 90.0842 90.1572 90.3926 90.4984 90.5991 90.7359 90.9777 91.0234 91.2848 91.3039 91.4563 91.6175 91.9050 92.0062 92.1535 92.3275 92.3755 92.4761 92.6258 92.6976 92.7634 92.8875 92.9830 93.0230 93.1347 93.1512 93.2357 93.3724 93.3838 93.4725 93.6542 93.7431 93.9155 94.0718 94.1592 94.2589 94.3808 94.5528 94.6948 94.8496 94.9605 95.0375 95.1839 95.2426 95.3411 95.5979 95.7117 95.8163 96.0156 96.2194 96.2658 96.4140 96.4677 96.6647 96.7594 96.8130 96.9813 97.2016 97.3278 97.3639 97.5782 97.6789 97.8432 97.9063 98.0129 98.0143 98.2171 98.3722 98.4175 98.5051 98.5521 98.6851 98.9281 99.0752 99.1673 99.2783 99.4168 99.7226 99.7614 99.8830 99.9445 100.2004 100.4119 100.4399 100.7254 100.9561 101.0650 101.2586 101.4882 101.6639 101.7678 101.9251 102.0904 102.2844 102.4598 102.6163 102.7636 102.9360 103.0523 103.1977 103.3614 103.5702 103.9500 104.1797 104.3096 104.4226 104.6471 104.8899 104.9495 105.0442 105.2844 105.3419 105.3934 105.5115 105.6091 105.6335 105.7617 105.8997 106.0238 106.1364 106.2111 106.2893 106.5030 106.5228 106.6852 106.7638 106.9512 107.2168 107.2815 107.3995 107.5588 107.7300 107.8904 107.9659 108.1974 108.3529 108.5102 108.6708 108.8189 109.0189 109.0912 109.1198 109.2578 109.4502 109.4723 109.5618 109.7975 109.8243 110.0345 110.3725 110.4542 110.4790 110.6448 110.7640 110.7987 111.0035 111.2003 111.3012 111.3929 111.6472 111.7331 111.9175 112.1508 112.1682 112.4376 112.5655 112.6923 113.0229 113.0594 113.1466 113.2791 113.5104 113.7989 113.8930 114.0132 114.1452 114.3355 114.3604 114.4926 114.6228 114.6556 114.8520 114.8812 115.0655 115.3095 115.4537 115.5216 115.5840 115.8842 116.0688 116.2495 116.4072 116.5371 116.5654 116.6087 116.7458 116.9227 117.0954 117.2634 117.3375 117.4689 117.5309 117.6175 117.7163 117.9306 118.0772 118.1815 118.2367 118.3049 118.4294 118.5584 118.7317 118.9946 119.0869 119.1711 119.2971 119.4036 119.5323 119.8090 120.0769 120.0877 120.2222 120.3255 120.4333 120.5595 120.7583 121.1024 121.1790 121.2912 121.5702 121.6798 121.8729 122.2358 122.3155 122.5124 122.7563 122.8426 123.1050 123.3096 123.4127 123.6304 123.7431 124.2781 124.7071 124.8097 125.1313 125.2912 125.5433 125.9499 126.0924 126.3188 126.5108 126.5303 126.8974 127.0626 127.2745 127.5757 127.6495 127.7668 128.0369 128.6968 128.6987 128.7870 128.9228 128.9671 129.2198 129.3230 129.5350 129.5476 129.7048 130.0065 130.0975 130.1217 130.2700 130.3952 130.4501 130.6170 130.7386 130.9460 130.9882 131.2373 131.5543 131.7782 132.0145 132.1436 132.3129 132.6605 132.7582 132.8809 133.0222 133.1555 133.2971 133.6111 134.0124 134.3260 134.4556 134.7135 134.7566 134.8421 135.3016 135.3434 135.6716 136.0104 136.3411 136.7863 137.0219 137.4481 137.7506 137.8241 137.9915 138.3755 138.5387 139.0125 139.2443 139.2941 139.8870 140.0026 140.1513 140.7708 140.8747 141.1401 141.1873 141.3392 141.4715 141.6197 142.2029 142.7641 142.8552 143.3999 143.6143 143.8128 144.0254 144.1015 144.1424 144.2355 144.7579 144.9413 144.9977 145.0673 145.2071 145.3888 145.5949 145.6235 145.8846 145.9955 146.1213 146.2548 146.3797 146.8456 147.0067 147.1878 147.6496 147.7072 148.0155 148.0392 148.1054 148.3377 148.4200 148.7465 148.8919 149.0693 149.3959 149.4617 149.6002 149.9597 150.1078 150.4475 150.5262 150.7915 150.9245 151.1333 151.3101 151.4840 151.9066 152.2082 152.5571 152.9095 153.1838 153.4850 153.6360 154.3757 154.6919 154.8104 155.1350 155.6329 155.9180 156.4247 156.5618 156.7576 157.0939 157.1411 157.2983 157.4178 157.5614 157.8076 157.9172 158.7018 159.1631 159.3804 159.5270 159.7143 159.7515 160.0863 160.6668 161.1422 161.4598 161.6907 162.1054 162.5658 163.9843 164.2125 164.3968 165.4886 166.9065 167.5548 168.0907 169.0997 170.4329 171.8808 172.5092 172.6827 173.3947 174.4895 176.1901 177.6060 178.7157 179.2971 180.7916 182.2351 184.9854 186.4538 186.8143 187.2738 189.2155 189.9063 192.1072 192.7440 193.5346 195.8165 196.3930 199.0044 202.0577 205.0257 206.3636 206.8813 617.8719 620.7192 621.2201 626.5431 630.3275 631.3207 631.5489 632.6117 633.7111 634.2957 635.1881 636.6501 636.7514 637.5007 638.3749 641.5233 642.4379 643.2824 644.7009 647.2742 649.9158 651.4706 657.3468 658.1208 876.5621 1200.6702 1212.5148 1214.8901</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">-0.274692 -0.372774 -0.298034 -0.002638 0.089092 0.040737 -0.102104 -0.251248 -0.245812 -0.186479 0.329163 -0.050318 -0.236091 -0.201604 0.308397 0.070847 -0.250582 -0.179642 -0.184361 0.181373 -0.112045 -0.133881 0.222452 -0.146166 -0.202896 -0.122181 -0.095908 -0.139674 0.090665 0.077472 0.085811 0.100454 0.087143 0.073156 0.091243 0.094836 0.073311 0.085003 0.082986 0.089437 0.085947 0.076781 0.083849 0.122248 0.110005 0.125682 0.129334 0.136058 0.137113 0.127112 0.128701 0.126341 0.126380</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">8.2747 8.3728 8.2980 7.0026 5.9109 5.9593 6.1021 6.2512 6.2458 6.1865 5.6708 6.0503 6.2361 6.2016 5.6916 5.9292 6.2506 6.1796 6.1844 5.8186 6.1120 6.1339 5.7775 6.1462 6.2029 6.1222 6.0959 6.1397 0.9093 0.9225 0.9142 0.8995 0.9129 0.9268 0.9088 0.9052 0.9267 0.9150 0.9170 0.9106 0.9141 0.9232 0.9162 0.8778 0.8900 0.8743 0.8707 0.8639 0.8629 0.8729 0.8713 0.8737 0.8736</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">-0.2747 -0.3728 -0.2980 -0.0026 0.0891 0.0407 -0.1021 -0.2512 -0.2458 -0.1865 0.3292 -0.0503 -0.2361 -0.2016 0.3084 0.0708 -0.2506 -0.1796 -0.1844 0.1814 -0.1120 -0.1339 0.2225 -0.1462 -0.2029 -0.1222 -0.0959 -0.1397 0.0907 0.0775 0.0858 0.1005 0.0871 0.0732 0.0912 0.0948 0.0733 0.0850 0.0830 0.0894 0.0859 0.0768 0.0838 0.1222 0.1100 0.1257 0.1293 0.1361 0.1371 0.1271 0.1287 0.1263 0.1264</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1100 2.1323 2.1035 3.1235 3.7323 3.8041 3.8757 3.9124 3.9162 3.9039 4.2409 3.8266 3.9455 3.9348 3.8251 3.6731 4.0207 4.0954 4.0121 3.9215 3.9530 3.9413 3.8180 3.9293 4.0307 3.9539 3.9392 3.9563 1.0335 1.0382 1.0034 1.0207 1.0012 1.0106 1.0044 1.0039 1.0215 0.9999 1.0151 0.9987 0.9984 1.0122 0.9986 1.0258 1.0243 1.0201 1.0008 1.0020 1.0028 1.0130 0.9999 0.9987 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1100 2.1323 2.1035 3.1235 3.7323 3.8041 3.8757 3.9124 3.9162 3.9039 4.2409 3.8266 3.9455 3.9348 3.8251 3.6731 4.0207 4.0954 4.0121 3.9215 3.9530 3.9413 3.8180 3.9293 4.0307 3.9539 3.9392 3.9563 1.0335 1.0382 1.0034 1.0207 1.0012 1.0106 1.0044 1.0039 1.0215 0.9999 1.0151 0.9987 0.9984 1.0122 0.9986 1.0258 1.0243 1.0201 1.0008 1.0020 1.0028 1.0130 0.9999 0.9987 1.0001</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">1.1124 0.8658 1.9602 0.9703 0.9465 3.0610 0.8959 0.8661 0.9594 0.9573 0.9218 1.0014 1.0009 1.0429 1.0180 0.9907 0.9846 0.9904 0.9859 0.9915 0.9941 1.8750 0.9619 0.9709 0.9629 0.9855 1.0017 0.9841 0.9823 0.9989 0.9842 0.9019 0.9315 1.0038 1.4151 1.3550 1.4621 0.9447 1.4596 0.9758 1.3823 1.4253 0.9712 0.9601 1.3685 1.4216 1.4342 0.9620 1.4428 0.9705 1.4334 0.9718 1.4268 0.9746 0.9770</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">-0.024065198</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.107247019114</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.95393 -25.37070 1.58323 28.91221 -29.10837 -0.19615 5.32564 -5.29688 0.02876</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.59560</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.05568</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
