<?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="-0.840065"
                        y3="1.800068"
                        z3="0.672798"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.47543"
                        y3="1.872186"
                        z3="-1.140652"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.183159"
                        y3="-3.153396"
                        z3="-1.522984"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.139603"
                        y3="2.108509"
                        z3="0.741165"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.708023"
                        y3="2.166644"
                        z3="1.051679"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.443999"
                        y3="3.491618"
                        z3="0.421814"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.279453"
                        y3="2.688497"
                        z3="0.960795"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.163009"
                        y3="1.018886"
                        z3="0.183745"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.280126"
                        y3="2.122786"
                        z3="2.448546"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.85249"
                        y3="4.758473"
                        z3="1.082594"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.309016"
                        y3="2.089754"
                        z3="0.029868"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.121519"
                        y3="5.870482"
                        z3="1.170288"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.742993"
                        y3="6.006144"
                        z3="0.600502"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.648363"
                        y3="7.092185"
                        z3="1.860648"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.854932"
                        y3="1.136918"
                        z3="-0.073563"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.766904"
                        y3="-0.355981"
                        z3="0.130112"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.130123"
                        y3="1.685487"
                        z3="0.393027"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.061982"
                        y3="-1.114278"
                        z3="-0.793301"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.333891"
                        y3="-0.960799"
                        z3="1.245288"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.919617"
                        y3="-2.482342"
                        z3="-0.599026"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.187242"
                        y3="-2.325188"
                        z3="1.426091"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.481331"
                        y3="-3.094715"
                        z3="0.514629"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.409468"
                        y3="-4.487132"
                        z3="-1.726973"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.66266"
                        y3="-5.357052"
                        z3="-1.61153"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.666467"
                        y3="-4.954182"
                        z3="-2.089025"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.474268"
                        y3="-6.708141"
                        z3="-1.86485"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.843447"
                        y3="-6.306931"
                        z3="-2.330431"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.777177"
                        y3="-7.18852"
                        z3="-2.2183"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.507284"
                        y3="3.49063"
                        z3="-0.664188"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.853685"
                        y3="3.022386"
                        z3="1.89986"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.795705"
                        y3="1.086044"
                        z3="-0.837052"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.253735"
                        y3="1.006432"
                        z3="0.142202"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.838605"
                        y3="0.061714"
                        z3="0.59608"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.004425"
                        y3="1.190947"
                        z3="2.944523"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.370593"
                        y3="2.17118"
                        z3="2.418741"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.92985"
                        y3="2.947094"
                        z3="3.069288"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.852238"
                        y3="4.769542"
                        z3="1.508165"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.011369"
                        y3="6.195786"
                        z3="1.389958"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.69411"
                        y3="6.861619"
                        z3="-0.077264"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.420372"
                        y3="5.128459"
                        z3="0.046026"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.991559"
                        y3="7.391948"
                        z3="2.680976"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.645737"
                        y3="6.935282"
                        z3="2.269457"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.695506"
                        y3="7.941533"
                        z3="1.17489"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.761759"
                        y3="1.373537"
                        z3="-1.137608"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.611666"
                        y3="-0.650776"
                        z3="-1.661995"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.893815"
                        y3="-0.37727"
                        z3="1.964509"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.626412"
                        y3="-2.80199"
                        z3="2.291971"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.372229"
                        y3="-4.15917"
                        z3="0.674627"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.63509"
                        y3="-4.973408"
                        z3="-1.332274"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.496892"
                        y3="-4.266171"
                        z3="-2.185244"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.311863"
                        y3="-7.387425"
                        z3="-1.778366"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.821396"
                        y3="-6.67205"
                        z3="-2.614762"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.921369"
                        y3="-8.243008"
                        z3="-2.410296"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 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 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.8401,1.8001,.6728;.4754,1.8722,-1.1407;-.1832,-3.1534,-1.523;-4.1396,2.1085,.7412;2.708,2.1666,1.0517;2.444,3.4916,.4218;1.2795,2.6885,.9608;3.163,1.0189,.1837;3.2801,2.1228,2.4485;2.8525,4.7585,1.0826;.309,2.0898,.0299;2.1215,5.8705,1.1703;.743,6.0061,.6005;2.6484,7.0922,1.8606;-1.8549,1.1369,-.0736;-1.7669,-.356,.1301;-3.1301,1.6855,.393;-1.062,-1.1143,-.7933;-2.3339,-.9608,1.2453;-.9196,-2.4823,-.599;-2.1872,-2.3252,1.4261;-1.4813,-3.0947,.5146;-.4095,-4.4871,-1.727;.6627,-5.3571,-1.6115;-1.6665,-4.9542,-2.089;.4743,-6.7081,-1.8648;-1.8434,-6.3069,-2.3304;-.7772,-7.1885,-2.2183;2.5073,3.4906,-.6642;.8537,3.0224,1.8999;2.7957,1.086,-.8371;4.2537,1.0064,.1422;2.8386,.0617,.5961;3.0044,1.1909,2.9445;4.3706,2.1712,2.4187;2.9299,2.9471,3.0693;3.8522,4.7695,1.5082;.0114,6.1958,1.39;.6941,6.8616,-.0773;.4204,5.1285,.046;1.9916,7.3919,2.681;3.6457,6.9353,2.2695;2.6955,7.9415,1.1749;-1.7618,1.3735,-1.1376;-.6117,-.6508,-1.662;-2.8938,-.3773,1.9645;-2.6264,-2.802,2.292;-1.3722,-4.1592,.6746;1.6351,-4.9734,-1.3323;-2.4969,-4.2662,-2.1852;1.3119,-7.3874,-1.7784;-2.8214,-6.672,-2.6148;-.9214,-8.243,-2.4103;</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">2423.8723243404 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.801e-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">0.271 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.618 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="-0.84006456"
                                 y3="1.80006844"
                                 z3="0.67279841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.47543049"
                                 y3="1.872186"
                                 z3="-1.14065205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.18315945"
                                 y3="-3.15339583"
                                 z3="-1.5229843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-4.13960295"
                                 y3="2.10850888"
                                 z3="0.74116473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.708023"
                                 y3="2.16664397"
                                 z3="1.0516786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.44399917"
                                 y3="3.4916184"
                                 z3="0.42181352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.27945345"
                                 y3="2.68849714"
                                 z3="0.96079528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.16300913"
                                 y3="1.01888567"
                                 z3="0.18374543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.28012612"
                                 y3="2.12278582"
                                 z3="2.44854578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.85249048"
                                 y3="4.75847284"
                                 z3="1.08259425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.30901569"
                                 y3="2.08975432"
                                 z3="0.02986847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.12151942"
                                 y3="5.87048192"
                                 z3="1.17028786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.74299338"
                                 y3="6.00614367"
                                 z3="0.60050167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.64836273"
                                 y3="7.09218475"
                                 z3="1.86064763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.85493175"
                                 y3="1.13691801"
                                 z3="-0.0735634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.76690367"
                                 y3="-0.35598135"
                                 z3="0.13011162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.13012342"
                                 y3="1.68548744"
                                 z3="0.39302707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.06198248"
                                 y3="-1.11427801"
                                 z3="-0.7933011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.33389148"
                                 y3="-0.96079929"
                                 z3="1.24528836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.91961706"
                                 y3="-2.48234185"
                                 z3="-0.59902581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.18724231"
                                 y3="-2.32518806"
                                 z3="1.42609079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.48133108"
                                 y3="-3.0947149"
                                 z3="0.51462887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.40946848"
                                 y3="-4.48713177"
                                 z3="-1.72697319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.66266049"
                                 y3="-5.3570519"
                                 z3="-1.61152954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.66646745"
                                 y3="-4.95418222"
                                 z3="-2.08902528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.47426785"
                                 y3="-6.70814059"
                                 z3="-1.86484993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.84344684"
                                 y3="-6.30693063"
                                 z3="-2.33043051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.77717718"
                                 y3="-7.18851992"
                                 z3="-2.2183002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.50728355"
                                 y3="3.49062971"
                                 z3="-0.66418799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.8536849"
                                 y3="3.02238625"
                                 z3="1.89986018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.79570532"
                                 y3="1.08604404"
                                 z3="-0.83705218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.25373494"
                                 y3="1.00643187"
                                 z3="0.14220194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.83860486"
                                 y3="0.06171367"
                                 z3="0.59607984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.00442509"
                                 y3="1.19094741"
                                 z3="2.94452305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.37059318"
                                 y3="2.17117954"
                                 z3="2.41874126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.92984954"
                                 y3="2.94709377"
                                 z3="3.06928847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.85223823"
                                 y3="4.76954214"
                                 z3="1.50816536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.01136925"
                                 y3="6.19578611"
                                 z3="1.38995843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.69411043"
                                 y3="6.86161857"
                                 z3="-0.07726397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.42037241"
                                 y3="5.12845897"
                                 z3="0.04602638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.99155887"
                                 y3="7.39194805"
                                 z3="2.68097596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.64573725"
                                 y3="6.93528212"
                                 z3="2.26945702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.69550644"
                                 y3="7.94153298"
                                 z3="1.17488995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.76175852"
                                 y3="1.37353745"
                                 z3="-1.13760836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.61166622"
                                 y3="-0.65077636"
                                 z3="-1.66199471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.89381504"
                                 y3="-0.37726997"
                                 z3="1.9645089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.62641151"
                                 y3="-2.80199006"
                                 z3="2.29197053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.37222935"
                                 y3="-4.15917019"
                                 z3="0.67462709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.63508995"
                                 y3="-4.97340759"
                                 z3="-1.33227404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.49689184"
                                 y3="-4.26617109"
                                 z3="-2.1852435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.31186294"
                                 y3="-7.38742532"
                                 z3="-1.77836587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.82139569"
                                 y3="-6.67204973"
                                 z3="-2.61476233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.92136885"
                                 y3="-8.24300833"
                                 z3="-2.41029621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a12 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 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO3">
                           <atomArray count="24 25 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">350.26169999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.8401,1.8001,.6728;.4754,1.8722,-1.1407;-.1832,-3.1534,-1.523;-4.1396,2.1085,.7412;2.708,2.1666,1.0517;2.444,3.4916,.4218;1.2795,2.6885,.9608;3.163,1.0189,.1837;3.2801,2.1228,2.4485;2.8525,4.7585,1.0826;.309,2.0898,.0299;2.1215,5.8705,1.1703;.743,6.0061,.6005;2.6484,7.0922,1.8606;-1.8549,1.1369,-.0736;-1.7669,-.356,.1301;-3.1301,1.6855,.393;-1.062,-1.1143,-.7933;-2.3339,-.9608,1.2453;-.9196,-2.4823,-.599;-2.1872,-2.3252,1.4261;-1.4813,-3.0947,.5146;-.4095,-4.4871,-1.727;.6627,-5.3571,-1.6115;-1.6665,-4.9542,-2.089;.4743,-6.7081,-1.8648;-1.8434,-6.3069,-2.3304;-.7772,-7.1885,-2.2183;2.5073,3.4906,-.6642;.8537,3.0224,1.8999;2.7957,1.086,-.8371;4.2537,1.0064,.1422;2.8386,.0617,.5961;3.0044,1.1909,2.9445;4.3706,2.1712,2.4187;2.9298,2.9471,3.0693;3.8522,4.7695,1.5082;.0114,6.1958,1.39;.6941,6.8616,-.0773;.4204,5.1285,.046;1.9916,7.3919,2.681;3.6457,6.9353,2.2695;2.6955,7.9415,1.1749;-1.7618,1.3735,-1.1376;-.6117,-.6508,-1.662;-2.8938,-.3773,1.9645;-2.6264,-2.802,2.292;-1.3722,-4.1592,.6746;1.6351,-4.9734,-1.3323;-2.4969,-4.2662,-2.1852;1.3119,-7.3874,-1.7784;-2.8214,-6.672,-2.6148;-.9214,-8.243,-2.4103;</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="-0.840065"
                        y3="1.800068"
                        z3="0.672798"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.47543"
                        y3="1.872186"
                        z3="-1.140652"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.183159"
                        y3="-3.153396"
                        z3="-1.522984"/>
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                        id="a4"
                        x3="-4.139603"
                        y3="2.108509"
                        z3="0.741165"/>
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                        id="a5"
                        x3="2.708023"
                        y3="2.166644"
                        z3="1.051679"/>
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                        id="a6"
                        x3="2.443999"
                        y3="3.491618"
                        z3="0.421814"/>
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                        id="a7"
                        x3="1.279453"
                        y3="2.688497"
                        z3="0.960795"/>
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                        id="a8"
                        x3="3.163009"
                        y3="1.018886"
                        z3="0.183745"/>
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                        id="a9"
                        x3="3.280126"
                        y3="2.122786"
                        z3="2.448546"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.85249"
                        y3="4.758473"
                        z3="1.082594"/>
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                        id="a11"
                        x3="0.309016"
                        y3="2.089754"
                        z3="0.029868"/>
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                        id="a12"
                        x3="2.121519"
                        y3="5.870482"
                        z3="1.170288"/>
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                        id="a13"
                        x3="0.742993"
                        y3="6.006144"
                        z3="0.600502"/>
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                        id="a14"
                        x3="2.648363"
                        y3="7.092185"
                        z3="1.860648"/>
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                        id="a15"
                        x3="-1.854932"
                        y3="1.136918"
                        z3="-0.073563"/>
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                        id="a16"
                        x3="-1.766904"
                        y3="-0.355981"
                        z3="0.130112"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.130123"
                        y3="1.685487"
                        z3="0.393027"/>
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                        id="a18"
                        x3="-1.061982"
                        y3="-1.114278"
                        z3="-0.793301"/>
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                        id="a19"
                        x3="-2.333891"
                        y3="-0.960799"
                        z3="1.245288"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.919617"
                        y3="-2.482342"
                        z3="-0.599026"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.187242"
                        y3="-2.325188"
                        z3="1.426091"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.481331"
                        y3="-3.094715"
                        z3="0.514629"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.409468"
                        y3="-4.487132"
                        z3="-1.726973"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.66266"
                        y3="-5.357052"
                        z3="-1.61153"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.666467"
                        y3="-4.954182"
                        z3="-2.089025"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.474268"
                        y3="-6.708141"
                        z3="-1.86485"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.843447"
                        y3="-6.306931"
                        z3="-2.330431"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.777177"
                        y3="-7.18852"
                        z3="-2.2183"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.507284"
                        y3="3.49063"
                        z3="-0.664188"/>
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                        id="a30"
                        x3="0.853685"
                        y3="3.022386"
                        z3="1.89986"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.795705"
                        y3="1.086044"
                        z3="-0.837052"/>
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                        id="a32"
                        x3="4.253735"
                        y3="1.006432"
                        z3="0.142202"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.838605"
                        y3="0.061714"
                        z3="0.59608"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.004425"
                        y3="1.190947"
                        z3="2.944523"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.370593"
                        y3="2.17118"
                        z3="2.418741"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.92985"
                        y3="2.947094"
                        z3="3.069288"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.852238"
                        y3="4.769542"
                        z3="1.508165"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.011369"
                        y3="6.195786"
                        z3="1.389958"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.69411"
                        y3="6.861619"
                        z3="-0.077264"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.420372"
                        y3="5.128459"
                        z3="0.046026"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.991559"
                        y3="7.391948"
                        z3="2.680976"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.645737"
                        y3="6.935282"
                        z3="2.269457"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.695506"
                        y3="7.941533"
                        z3="1.17489"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.761759"
                        y3="1.373537"
                        z3="-1.137608"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.611666"
                        y3="-0.650776"
                        z3="-1.661995"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.893815"
                        y3="-0.37727"
                        z3="1.964509"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.626412"
                        y3="-2.80199"
                        z3="2.291971"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.372229"
                        y3="-4.15917"
                        z3="0.674627"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.63509"
                        y3="-4.973408"
                        z3="-1.332274"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.496892"
                        y3="-4.266171"
                        z3="-2.185244"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.311863"
                        y3="-7.387425"
                        z3="-1.778366"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.821396"
                        y3="-6.67205"
                        z3="-2.614762"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.921369"
                        y3="-8.243008"
                        z3="-2.410296"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
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                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" 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 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.8401,1.8001,.6728;.4754,1.8722,-1.1407;-.1832,-3.1534,-1.523;-4.1396,2.1085,.7412;2.708,2.1666,1.0517;2.444,3.4916,.4218;1.2795,2.6885,.9608;3.163,1.0189,.1837;3.2801,2.1228,2.4485;2.8525,4.7585,1.0826;.309,2.0898,.0299;2.1215,5.8705,1.1703;.743,6.0061,.6005;2.6484,7.0922,1.8606;-1.8549,1.1369,-.0736;-1.7669,-.356,.1301;-3.1301,1.6855,.393;-1.062,-1.1143,-.7933;-2.3339,-.9608,1.2453;-.9196,-2.4823,-.599;-2.1872,-2.3252,1.4261;-1.4813,-3.0947,.5146;-.4095,-4.4871,-1.727;.6627,-5.3571,-1.6115;-1.6665,-4.9542,-2.089;.4743,-6.7081,-1.8648;-1.8434,-6.3069,-2.3304;-.7772,-7.1885,-2.2183;2.5073,3.4906,-.6642;.8537,3.0224,1.8999;2.7957,1.086,-.8371;4.2537,1.0064,.1422;2.8386,.0617,.5961;3.0044,1.1909,2.9445;4.3706,2.1712,2.4187;2.9299,2.9471,3.0693;3.8522,4.7695,1.5082;.0114,6.1958,1.39;.6941,6.8616,-.0773;.4204,5.1285,.046;1.9916,7.3919,2.681;3.6457,6.9353,2.2695;2.6955,7.9415,1.1749;-1.7618,1.3735,-1.1376;-.6117,-.6508,-1.662;-2.8938,-.3773,1.9645;-2.6264,-2.802,2.292;-1.3722,-4.1592,.6746;1.6351,-4.9734,-1.3323;-2.4969,-4.2662,-2.1852;1.3119,-7.3874,-1.7784;-2.8214,-6.672,-2.6148;-.9214,-8.243,-2.4103;</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">-1210.08329046</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2423.87232434</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3633.95561480</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6458.74772770</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2824.79211289</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.85361841</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.77032794</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00440994</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000081681862</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000081681862</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000163363724</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.589179607705</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1218"
                            units="nonsi:electronvolt">-525.1073 -524.7054 -523.2236 -392.6578 -283.5410 -282.8298 -281.8469 -281.6612 -280.8776 -280.6098 -280.5425 -280.2347 -280.1754 -280.1283 -280.0851 -280.0806 -280.0774 -280.0750 -280.0145 -280.0111 -279.9841 -279.9745 -279.9212 -279.5484 -279.4892 -279.4819 -279.4566 -279.3790 -33.9991 -33.1390 -31.4314 -28.1617 -27.6297 -27.2979 -26.8535 -25.4461 -25.3454 -24.4079 -23.9279 -23.6686 -23.3457 -23.1892 -22.3715 -22.0793 -22.0291 -20.9514 -20.7415 -20.1236 -19.9421 -19.3573 -18.8996 -18.4139 -18.1831 -17.4273 -17.3023 -17.1274 -16.7667 -16.4445 -16.2639 -16.1324 -16.0459 -15.6613 -15.6446 -15.2757 -15.1844 -15.0703 -14.7382 -14.5978 -14.5608 -14.3769 -14.2498 -14.1699 -13.9148 -13.7597 -13.5547 -13.3043 -13.2035 -13.1645 -13.1323 -13.0704 -12.8922 -12.7494 -12.7315 -12.7031 -12.6395 -12.3748 -12.2993 -12.1657 -12.0557 -11.8049 -11.7666 -11.3095 -10.7734 -10.5344 -10.3019 -9.8105 -9.6168 -9.5017 -8.9438 -8.6767 0.8744 1.3332 1.5201 1.7645 1.8438 2.5352 2.7952 2.9169 3.0494 3.3424 3.4699 3.5485 3.7436 3.9737 4.0536 4.2139 4.3135 4.4210 4.4992 4.6358 4.6636 4.7638 4.8942 4.9822 5.0571 5.2191 5.2323 5.2502 5.5382 5.5882 5.7574 5.8415 5.9190 5.9870 6.0929 6.1482 6.2131 6.2822 6.4281 6.4600 6.5857 6.6521 6.8797 6.9433 7.2862 7.3360 7.4510 7.4996 7.5367 7.5881 7.6525 7.7967 7.9261 7.9433 7.9810 8.0469 8.1304 8.2042 8.3541 8.5187 8.5595 8.6238 8.6948 8.7828 9.0594 9.1580 9.2123 9.3035 9.4439 9.5223 9.7244 9.8391 9.8825 9.9920 10.0940 10.1829 10.2482 10.3347 10.4046 10.6594 10.7793 10.8582 10.9327 11.0733 11.1139 11.1706 11.2466 11.3084 11.4007 11.5357 11.6779 11.7808 11.9105 11.9802 12.0880 12.2364 12.2889 12.3977 12.4303 12.4923 12.5992 12.7043 12.8280 12.9139 12.9546 13.0777 13.2470 13.3202 13.3788 13.4166 13.5187 13.5748 13.6309 13.7168 13.7649 13.7993 13.8901 13.9829 14.0412 14.1433 14.2623 14.3829 14.4548 14.4927 14.5743 14.7441 14.7720 14.8537 14.9646 15.0370 15.1319 15.1765 15.2399 15.2823 15.3865 15.4741 15.5347 15.5944 15.6006 15.6737 15.7735 15.9370 16.0080 16.1172 16.2503 16.3001 16.3799 16.4590 16.4852 16.7627 16.8606 16.9273 17.0122 17.2388 17.2515 17.4007 17.5443 17.5953 17.7976 17.8863 17.9558 18.2850 18.3951 18.5086 18.6330 18.7637 18.8839 18.9307 19.2080 19.3424 19.4236 19.4937 19.5965 19.8114 19.9405 20.0191 20.1995 20.3090 20.4120 20.4359 20.5193 20.6369 20.7541 20.8754 21.1437 21.2397 21.3175 21.4029 21.6368 21.7696 21.8189 21.8843 22.0780 22.2380 22.3773 22.4840 22.6768 22.7516 23.0906 23.1166 23.1934 23.2538 23.3258 23.7616 23.8712 23.9532 24.0873 24.1969 24.2896 24.4750 24.6063 24.7117 24.8031 24.8763 25.0462 25.3018 25.3328 25.6143 25.6878 26.0097 26.0534 26.2637 26.3308 26.5096 26.5792 26.6621 26.7986 26.9280 27.1530 27.2780 27.4770 27.5795 27.6569 27.7501 27.9827 28.0715 28.2462 28.2508 28.3710 28.4255 28.4724 28.7300 28.7791 28.8366 29.0668 29.1264 29.2030 29.2401 29.3914 29.5420 29.6091 29.7047 29.9423 30.0203 30.1199 30.2969 30.4484 30.5319 30.7048 30.7388 30.9387 31.0374 31.1847 31.3470 31.5307 31.5814 31.6475 31.8097 31.9277 32.0621 32.1875 32.2545 32.3851 32.4181 32.6454 32.7748 32.8187 33.1398 33.2283 33.3714 33.4162 33.6399 33.7367 34.0737 34.1177 34.1765 34.2119 34.4997 34.7325 34.8741 34.9399 34.9729 35.0588 35.1795 35.2620 35.3888 35.5002 35.6753 35.7141 35.8872 36.0315 36.1299 36.2300 36.4805 36.6329 36.6968 36.8830 36.9216 37.0745 37.1224 37.4297 37.4531 37.6106 37.6736 37.8217 37.9320 37.9450 38.0394 38.1235 38.2555 38.3684 38.5095 38.6153 38.6390 38.9171 38.9312 39.0209 39.1612 39.3918 39.4243 39.4503 39.6692 39.8461 39.9602 40.0767 40.1703 40.2627 40.3114 40.6264 40.6476 40.7957 40.9338 41.0192 41.1046 41.3202 41.3525 41.6958 41.7355 41.8066 41.8992 42.2181 42.2541 42.3453 42.4149 42.4961 42.6795 42.7507 42.8360 42.9491 43.1384 43.2269 43.3059 43.4216 43.4884 43.6119 43.7626 43.8295 43.9410 44.1422 44.2715 44.3227 44.4738 44.5802 44.7419 44.9195 44.9939 45.1457 45.2555 45.3977 45.4306 45.5901 45.6477 45.9336 46.0284 46.1155 46.2590 46.4393 46.6677 46.7517 46.8146 46.9349 46.9799 47.0611 47.2614 47.3460 47.4791 47.7960 47.8648 48.0010 48.1071 48.2429 48.3309 48.5362 48.7771 48.9667 49.2197 49.3876 49.5297 49.6061 49.8278 50.0484 50.3127 50.3260 50.4600 50.6656 51.0876 51.3618 51.4848 51.6259 52.1087 52.2602 52.2981 52.6114 52.7013 53.0719 53.3184 53.4638 53.6826 54.1011 54.2647 54.4040 54.7015 54.8198 55.1562 55.2451 55.4514 55.5638 55.6291 56.1302 56.3130 56.4669 56.6249 56.8384 56.9158 57.3664 57.5712 57.8182 58.0715 58.0908 58.4005 58.6130 58.8540 58.9988 59.3260 59.4585 59.5037 59.6466 59.8778 60.2292 60.4931 60.7351 61.1229 61.3716 61.7223 61.7789 62.1679 62.2830 62.4528 62.9382 62.9637 63.2850 63.3678 63.7024 64.0507 64.2473 64.4077 64.5604 64.7973 65.0630 65.3253 65.5036 65.6208 65.8691 66.0893 66.3429 66.5531 66.6508 66.9777 67.1081 67.4455 67.5070 67.6486 67.8891 68.0368 68.1943 68.3213 69.0381 69.3765 69.4694 69.7201 70.0587 70.3423 70.4913 70.6616 70.8236 71.0022 71.0856 71.5655 71.7217 71.9076 72.3150 72.4589 72.6943 72.9315 73.0034 73.1117 73.2932 73.5205 73.9039 74.0467 74.2429 74.3705 74.6268 74.8044 74.8132 74.9513 75.0071 75.2588 75.4535 75.5089 75.7894 75.8464 76.1719 76.3668 76.5643 76.6623 76.8198 76.9461 77.1782 77.3284 77.4609 77.5430 77.7648 77.8665 77.9425 78.1798 78.2407 78.4099 78.5643 78.6710 78.8447 78.9289 79.0513 79.1233 79.2189 79.3168 79.3435 79.3988 79.5210 79.6029 79.7794 80.0502 80.1368 80.3296 80.3765 80.6912 80.7877 80.9680 81.1910 81.3289 81.4438 81.5665 81.7159 81.7755 81.8099 81.9198 82.0098 82.1222 82.2625 82.4118 82.5105 82.5897 82.7049 82.8189 82.9508 83.0868 83.3567 83.4989 83.5415 83.7732 83.8792 83.9898 84.1998 84.2091 84.3513 84.5190 84.5625 84.6686 84.8559 84.9140 85.0241 85.0575 85.1118 85.2035 85.2926 85.3561 85.4713 85.5424 85.6761 85.8094 85.8771 85.9925 86.1282 86.2441 86.4069 86.5550 86.6721 86.7574 86.8349 86.9410 87.1001 87.3301 87.3785 87.6283 87.8198 87.8984 88.0373 88.1637 88.2412 88.3756 88.4598 88.5055 88.5853 88.7263 88.8081 88.8910 89.0353 89.1693 89.2886 89.5395 89.6217 89.6400 89.7831 89.8954 90.0193 90.0707 90.1863 90.4827 90.5922 90.9703 91.0587 91.1924 91.3807 91.4635 91.4899 91.7008 91.7367 91.9783 92.1298 92.1527 92.1747 92.3718 92.4168 92.5199 92.5699 92.7305 92.8748 93.0173 93.1151 93.2675 93.2854 93.3879 93.4614 93.5416 93.6266 93.7294 93.9378 94.0479 94.2305 94.3189 94.3869 94.4031 94.6369 94.8953 95.0194 95.1158 95.2378 95.3558 95.3768 95.5007 95.6412 95.8153 95.9314 96.0759 96.1687 96.2669 96.5069 96.6339 96.7891 97.0007 97.0536 97.1196 97.1597 97.3046 97.4886 97.5781 97.7071 97.7553 97.8103 97.9709 98.0909 98.2863 98.4258 98.5481 98.5928 98.6798 98.9585 99.0242 99.1507 99.2436 99.3862 99.5400 99.6485 99.7321 99.7946 99.9626 100.2032 100.3678 100.5222 100.6506 100.9367 101.1148 101.1882 101.2955 101.5463 101.8704 101.8835 101.9451 102.3654 102.5568 102.6366 102.7726 103.0183 103.1563 103.3851 103.5386 103.8463 104.0166 104.1735 104.2581 104.5686 104.6923 104.8315 105.0178 105.1721 105.2549 105.3432 105.3649 105.4742 105.4949 105.6863 105.8330 105.8501 105.9033 106.2207 106.3674 106.4271 106.4659 106.5886 106.7154 106.9462 107.0610 107.1768 107.2509 107.4659 107.6434 107.8291 107.9539 108.2023 108.2366 108.2654 108.5335 108.6933 108.8828 109.0318 109.1833 109.2763 109.4100 109.4990 109.7037 109.8780 110.0140 110.2100 110.3835 110.4458 110.5995 110.7634 110.8263 110.9323 111.0556 111.1601 111.2796 111.4396 111.5810 111.7306 111.8704 112.1287 112.3570 112.4309 112.5652 112.5923 112.8456 113.0142 113.2472 113.3385 113.4578 113.6202 113.9816 114.1464 114.2188 114.3450 114.3967 114.5135 114.6383 114.7990 114.8592 114.9634 115.2152 115.3318 115.4506 115.6141 115.6740 115.8333 115.9214 116.0942 116.2485 116.4386 116.4756 116.5864 116.7534 116.8113 116.8838 117.0379 117.0968 117.4457 117.4956 117.5445 117.6934 117.8605 117.8845 118.1417 118.1458 118.3374 118.3891 118.4520 118.6971 118.7484 118.8631 118.9665 119.1024 119.2551 119.5640 119.7520 119.8238 119.8417 120.1292 120.2383 120.3605 120.3855 120.6890 120.6947 121.0006 121.2514 121.4008 121.6344 121.8369 121.9391 122.1216 122.3697 122.4701 122.7177 123.0002 123.0976 123.4878 123.6626 123.8012 124.0822 124.3371 124.7023 124.8420 125.0548 125.2287 125.3874 125.7182 125.8775 126.2656 126.4278 126.7055 126.8476 126.9963 127.3268 127.5810 127.7639 127.8901 128.0179 128.4114 128.5699 128.7636 128.8763 128.9439 129.3118 129.4136 129.4942 129.6785 129.7639 129.9858 130.1041 130.2683 130.3739 130.4482 130.5482 130.7643 130.8305 130.9779 131.1811 131.3462 131.4312 131.8169 131.9698 132.0484 132.2798 132.4666 132.5934 132.8177 133.0956 133.1769 133.4707 133.6064 134.2568 134.5292 134.6682 134.8386 134.8718 135.1857 135.5588 135.7217 135.9880 136.0511 136.6087 136.7248 136.8618 137.5328 137.5884 137.8550 138.2885 138.4009 138.5182 138.8365 139.0056 139.3442 139.7356 139.9386 140.5693 140.8450 140.9393 141.2918 141.3306 141.6765 141.9443 142.0408 142.4629 142.6833 142.9504 143.5256 143.7321 143.9720 144.0547 144.2198 144.2761 144.4513 144.5844 144.8935 144.9591 145.2091 145.2604 145.4117 145.5620 145.6763 145.9495 146.0884 146.1332 146.5638 146.7351 146.9501 147.2508 147.3233 147.4832 147.8325 147.9974 148.0761 148.1416 148.2236 148.4375 148.5556 148.8442 149.3699 149.4882 149.5836 149.7791 149.8497 150.0445 150.3741 150.5253 150.6349 150.9512 151.0453 151.3982 151.8016 152.0230 152.1985 152.2886 152.7964 152.9503 153.4257 153.8465 154.4276 154.5650 154.7152 154.7674 155.5138 155.6077 155.6848 156.5223 156.5377 157.0459 157.2025 157.2399 157.3181 157.4597 157.6888 157.8160 158.6872 159.1134 159.3003 159.3131 159.5043 159.6981 160.0294 160.3609 160.6278 160.8788 161.5475 161.5828 161.8455 162.8079 163.9722 164.5021 164.9056 165.8696 167.1763 168.1495 168.8341 170.2476 172.4273 172.6637 173.0032 173.1463 173.9892 176.0441 177.3956 178.5658 179.4336 181.2522 182.7598 184.9699 185.5571 186.7878 187.3232 189.5633 189.9556 191.8389 192.7348 193.9011 196.0493 196.5356 199.0072 201.7368 204.9785 206.4811 206.7585 618.2642 619.8637 620.8659 625.8328 630.7867 631.2511 631.7050 632.8437 633.9823 634.3902 635.1945 636.5839 636.9353 637.5025 639.1666 641.9465 642.4126 643.0359 644.6261 647.9043 650.4702 651.2555 657.2858 658.0912 876.8431 1201.3539 1212.9953 1215.1872</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">-0.255518 -0.388547 -0.294197 -0.006674 0.119692 -0.002715 -0.149306 -0.262989 -0.270003 -0.243740 0.367232 -0.008841 -0.222570 -0.209429 0.310869 0.008762 -0.254623 -0.170715 -0.165266 0.197528 -0.120250 -0.146306 0.209740 -0.184314 -0.147380 -0.105083 -0.120138 -0.129775 0.107940 0.094672 0.101508 0.086144 0.089381 0.094190 0.090186 0.087961 0.093868 0.091785 0.092154 0.082953 0.085375 0.078752 0.088304 0.121448 0.127444 0.120642 0.129894 0.134052 0.126853 0.135366 0.127114 0.128959 0.127611</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">8.2555 8.3885 8.2942 7.0067 5.8803 6.0027 6.1493 6.2630 6.2700 6.2437 5.6328 6.0088 6.2226 6.2094 5.6891 5.9912 6.2546 6.1707 6.1653 5.8025 6.1202 6.1463 5.7903 6.1843 6.1474 6.1051 6.1201 6.1298 0.8921 0.9053 0.8985 0.9139 0.9106 0.9058 0.9098 0.9120 0.9061 0.9082 0.9078 0.9170 0.9146 0.9212 0.9117 0.8786 0.8726 0.8794 0.8701 0.8659 0.8731 0.8646 0.8729 0.8710 0.8724</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">-0.2555 -0.3885 -0.2942 -0.0067 0.1197 -0.0027 -0.1493 -0.2630 -0.2700 -0.2437 0.3672 -0.0088 -0.2226 -0.2094 0.3109 0.0088 -0.2546 -0.1707 -0.1653 0.1975 -0.1202 -0.1463 0.2097 -0.1843 -0.1474 -0.1051 -0.1201 -0.1298 0.1079 0.0947 0.1015 0.0861 0.0894 0.0942 0.0902 0.0880 0.0939 0.0918 0.0922 0.0830 0.0854 0.0788 0.0883 0.1214 0.1274 0.1206 0.1299 0.1341 0.1269 0.1354 0.1271 0.1290 0.1276</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1160 2.1125 2.1071 3.1187 3.7413 3.8042 3.8632 3.9067 3.9078 3.8932 4.1713 3.7469 3.9372 3.9416 3.8148 3.7310 4.0293 3.9970 4.0396 3.8971 3.9753 3.9346 3.8324 4.0298 3.9593 3.9383 3.9446 3.9489 1.0228 1.0292 1.0189 1.0029 1.0015 1.0058 1.0019 1.0053 1.0104 1.0012 1.0021 1.0153 0.9996 1.0098 0.9990 1.0243 1.0327 1.0181 1.0014 1.0045 1.0121 1.0021 0.9991 0.9997 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1160 2.1125 2.1071 3.1187 3.7413 3.8042 3.8632 3.9067 3.9078 3.8932 4.1713 3.7469 3.9372 3.9416 3.8148 3.7310 4.0293 3.9970 4.0396 3.8971 3.9753 3.9346 3.8324 4.0298 3.9593 3.9383 3.9446 3.9489 1.0228 1.0292 1.0189 1.0029 1.0015 1.0058 1.0019 1.0053 1.0104 1.0012 1.0021 1.0153 0.9996 1.0098 0.9990 1.0243 1.0327 1.0181 1.0014 1.0045 1.0121 1.0021 0.9991 0.9997 0.9998</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">1.1344 0.8602 1.9298 1.0098 0.9201 3.0606 0.9604 0.8586 0.9566 0.9277 0.9073 0.9527 0.9997 1.0212 1.0242 0.9845 0.9899 0.9946 0.9906 0.9969 0.9913 1.8644 0.9971 0.9630 0.9663 0.9865 0.9852 0.9959 0.9826 0.9970 0.9843 0.9405 0.9087 1.0020 1.3907 1.3889 1.4290 0.9606 1.4750 0.9608 1.3708 1.4259 0.9710 0.9600 1.4326 1.3839 1.4300 0.9714 1.4329 0.9667 1.4315 0.9738 1.4272 0.9719 0.9757</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">-0.025140351</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.108430814843</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.97111 -21.79273 1.17837 20.85535 -21.76092 -0.90557 10.23527 -9.84800 0.38727</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.53577</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.90362</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
