<?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="-0.996989"
                        y3="1.698221"
                        z3="0.334972"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.671277"
                        y3="2.866109"
                        z3="-1.449141"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.197949"
                        y3="-3.54167"
                        z3="-0.549372"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.627371"
                        y3="0.65459"
                        z3="3.012737"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.482937"
                        y3="3.48354"
                        z3="0.319013"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.791495"
                        y3="2.176113"
                        z3="-0.348523"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.602269"
                        y3="2.997307"
                        z3="-0.816741"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.003564"
                        y3="3.474429"
                        z3="1.751518"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.331604"
                        y3="4.69515"
                        z3="0.008902"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.93339"
                        y3="1.996215"
                        z3="-1.264255"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.794253"
                        y3="2.538583"
                        z3="-0.698041"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.811497"
                        y3="0.990922"
                        z3="-1.26981"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.795268"
                        y3="-0.164662"
                        z3="-0.315964"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.924113"
                        y3="0.949757"
                        z3="-2.274378"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.302119"
                        y3="1.147167"
                        z3="0.46718"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.446322"
                        y3="-0.098198"
                        z3="-0.371081"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.472679"
                        y3="0.871144"
                        z3="1.89563"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.744418"
                        y3="-1.246299"
                        z3="-0.016135"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.226907"
                        y3="-0.06993"
                        z3="-1.514451"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.830346"
                        y3="-2.37206"
                        z3="-0.820576"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.313589"
                        y3="-1.208626"
                        z3="-2.304471"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.61925"
                        y3="-2.35417"
                        z3="-1.968362"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.240811"
                        y3="-3.590147"
                        z3="0.429656"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.999202"
                        y3="-2.997768"
                        z3="0.233969"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.519936"
                        y3="-4.284729"
                        z3="1.5950"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.965808"
                        y3="-3.109177"
                        z3="1.221228"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.458044"
                        y3="-4.395104"
                        z3="2.572866"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.699875"
                        y3="-3.806698"
                        z3="2.391136"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.525967"
                        y3="1.308342"
                        z3="0.244158"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.741852"
                        y3="3.531176"
                        z3="-1.750107"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.306461"
                        y3="4.293752"
                        z3="1.936872"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.517247"
                        y3="2.547779"
                        z3="2.043286"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.857234"
                        y3="3.617378"
                        z3="2.416223"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.617514"
                        y3="4.762549"
                        z3="-1.03951"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.791676"
                        y3="5.609751"
                        z3="0.258669"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.249294"
                        y3="4.677405"
                        z3="0.599122"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.062965"
                        y3="2.769148"
                        z3="-2.016168"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.96948"
                        y3="-0.139494"
                        z3="0.391701"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.738506"
                        y3="-1.11019"
                        z3="-0.862637"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.722236"
                        y3="-0.197443"
                        z3="0.261989"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.89897"
                        y3="0.929833"
                        z3="-1.780788"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.867003"
                        y3="0.047104"
                        z3="-2.887824"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.906326"
                        y3="1.809059"
                        z3="-2.943402"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.060047"
                        y3="1.879963"
                        z3="0.174664"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.148834"
                        y3="-1.259824"
                        z3="0.88863"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.750507"
                        y3="0.83345"
                        z3="-1.795821"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.922225"
                        y3="-1.197983"
                        z3="-3.198523"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.681487"
                        y3="-3.242291"
                        z3="-2.5833"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.20567"
                        y3="-2.460159"
                        z3="-0.683169"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.49308"
                        y3="-4.738516"
                        z3="1.728022"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.93557"
                        y3="-2.653432"
                        z3="1.071077"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.2435"
                        y3="-4.940442"
                        z3="3.482137"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.459432"
                        y3="-3.89298"
                        z3="3.156224"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" 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 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 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:-.997,1.6982,.335;-1.6713,2.8661,-1.4491;-1.1979,-3.5417,-.5494;-2.6274,.6546,3.0127;1.4829,3.4835,.319;1.7915,2.1761,-.3485;.6023,2.9973,-.8167;1.0036,3.4744,1.7515;2.3316,4.6951,.0089;2.9334,1.9962,-1.2643;-.7943,2.5386,-.698;3.8115,.9909,-1.2698;3.7953,-.1647,-.316;4.9241,.9498,-2.2744;-2.3021,1.1472,.4672;-2.4463,-.0982,-.3711;-2.4727,.8711,1.8956;-1.7444,-1.2463,-.0161;-3.2269,-.0699,-1.5145;-1.8303,-2.3721,-.8206;-3.3136,-1.2086,-2.3045;-2.6193,-2.3542,-1.9684;-.2408,-3.5901,.4297;.9992,-2.9978,.234;-.5199,-4.2847,1.595;1.9658,-3.1092,1.2212;.458,-4.3951,2.5729;1.6999,-3.8067,2.3911;1.526,1.3083,.2442;.7419,3.5312,-1.7501;.3065,4.2938,1.9369;.5172,2.5478,2.0433;1.8572,3.6174,2.4162;2.6175,4.7625,-1.0395;1.7917,5.6098,.2587;3.2493,4.6774,.5991;3.063,2.7691,-2.0162;2.9695,-.1395,.3917;3.7385,-1.1102,-.8626;4.7222,-.1974,.262;5.899,.9298,-1.7808;4.867,.0471,-2.8878;4.9063,1.8091,-2.9434;-3.06,1.88,.1747;-1.1488,-1.2598,.8886;-3.7505,.8335,-1.7958;-3.9222,-1.198,-3.1985;-2.6815,-3.2423,-2.5833;1.2057,-2.4602,-.6832;-1.4931,-4.7385,1.728;2.9356,-2.6534,1.0711;.2435,-4.9404,3.4821;2.4594,-3.893,3.1562;</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">2549.3198005401 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.012e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.357 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">0.306 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.677 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="-0.99698901"
                                 y3="1.69822147"
                                 z3="0.33497221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.67127722"
                                 y3="2.86610938"
                                 z3="-1.44914078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.19794862"
                                 y3="-3.54167016"
                                 z3="-0.54937212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.62737123"
                                 y3="0.65459032"
                                 z3="3.01273734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.48293679"
                                 y3="3.48354032"
                                 z3="0.31901317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.79149453"
                                 y3="2.17611266"
                                 z3="-0.34852305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.60226866"
                                 y3="2.99730674"
                                 z3="-0.81674112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.00356354"
                                 y3="3.47442854"
                                 z3="1.75151772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.3316038"
                                 y3="4.69515041"
                                 z3="0.00890232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.93338957"
                                 y3="1.99621521"
                                 z3="-1.26425475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.79425343"
                                 y3="2.53858293"
                                 z3="-0.6980414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.81149703"
                                 y3="0.99092249"
                                 z3="-1.26981022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.79526803"
                                 y3="-0.16466222"
                                 z3="-0.31596365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.92411322"
                                 y3="0.94975672"
                                 z3="-2.27437752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.30211886"
                                 y3="1.14716651"
                                 z3="0.46718044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.44632241"
                                 y3="-0.0981977"
                                 z3="-0.37108101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.47267913"
                                 y3="0.8711439"
                                 z3="1.89562979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.74441777"
                                 y3="-1.24629894"
                                 z3="-0.01613546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.22690668"
                                 y3="-0.06992963"
                                 z3="-1.51445059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.83034571"
                                 y3="-2.37206037"
                                 z3="-0.82057566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.31358908"
                                 y3="-1.20862622"
                                 z3="-2.30447147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.61925025"
                                 y3="-2.35417044"
                                 z3="-1.96836207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.24081086"
                                 y3="-3.59014698"
                                 z3="0.42965615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.99920156"
                                 y3="-2.99776786"
                                 z3="0.2339693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.51993641"
                                 y3="-4.28472911"
                                 z3="1.59500041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.96580844"
                                 y3="-3.10917673"
                                 z3="1.22122779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.45804379"
                                 y3="-4.39510438"
                                 z3="2.5728656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.69987462"
                                 y3="-3.80669828"
                                 z3="2.39113628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.52596729"
                                 y3="1.30834167"
                                 z3="0.24415754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.74185166"
                                 y3="3.53117554"
                                 z3="-1.75010737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.30646055"
                                 y3="4.29375178"
                                 z3="1.93687205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.51724746"
                                 y3="2.54777927"
                                 z3="2.04328573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.85723446"
                                 y3="3.61737839"
                                 z3="2.41622268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.61751375"
                                 y3="4.76254859"
                                 z3="-1.03950968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.79167619"
                                 y3="5.60975082"
                                 z3="0.25866862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.24929355"
                                 y3="4.6774046"
                                 z3="0.59912158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.06296459"
                                 y3="2.76914824"
                                 z3="-2.01616776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.96948042"
                                 y3="-0.13949412"
                                 z3="0.39170099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.73850597"
                                 y3="-1.11018991"
                                 z3="-0.86263708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.72223567"
                                 y3="-0.19744338"
                                 z3="0.26198891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.89896951"
                                 y3="0.92983309"
                                 z3="-1.78078774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.86700344"
                                 y3="0.04710378"
                                 z3="-2.88782376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.90632581"
                                 y3="1.80905895"
                                 z3="-2.94340246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.06004725"
                                 y3="1.87996269"
                                 z3="0.17466425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.14883407"
                                 y3="-1.25982436"
                                 z3="0.88863044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.75050714"
                                 y3="0.83345012"
                                 z3="-1.79582054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.92222453"
                                 y3="-1.19798283"
                                 z3="-3.19852267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.68148705"
                                 y3="-3.24229123"
                                 z3="-2.5832999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.20567024"
                                 y3="-2.46015857"
                                 z3="-0.68316895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.49307962"
                                 y3="-4.73851635"
                                 z3="1.72802206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.93556954"
                                 y3="-2.65343212"
                                 z3="1.0710766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.24349987"
                                 y3="-4.9404418"
                                 z3="3.4821368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.45943223"
                                 y3="-3.8929796"
                                 z3="3.15622421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a10" 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 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a36" 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 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 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:-.997,1.6982,.335;-1.6713,2.8661,-1.4491;-1.1979,-3.5417,-.5494;-2.6274,.6546,3.0127;1.4829,3.4835,.319;1.7915,2.1761,-.3485;.6023,2.9973,-.8167;1.0036,3.4744,1.7515;2.3316,4.6952,.0089;2.9334,1.9962,-1.2643;-.7943,2.5386,-.698;3.8115,.9909,-1.2698;3.7953,-.1647,-.316;4.9241,.9498,-2.2744;-2.3021,1.1472,.4672;-2.4463,-.0982,-.3711;-2.4727,.8711,1.8956;-1.7444,-1.2463,-.0161;-3.2269,-.0699,-1.5145;-1.8303,-2.3721,-.8206;-3.3136,-1.2086,-2.3045;-2.6193,-2.3542,-1.9684;-.2408,-3.5901,.4297;.9992,-2.9978,.234;-.5199,-4.2847,1.595;1.9658,-3.1092,1.2212;.458,-4.3951,2.5729;1.6999,-3.8067,2.3911;1.526,1.3083,.2442;.7419,3.5312,-1.7501;.3065,4.2938,1.9369;.5172,2.5478,2.0433;1.8572,3.6174,2.4162;2.6175,4.7625,-1.0395;1.7917,5.6098,.2587;3.2493,4.6774,.5991;3.063,2.7691,-2.0162;2.9695,-.1395,.3917;3.7385,-1.1102,-.8626;4.7222,-.1974,.262;5.899,.9298,-1.7808;4.867,.0471,-2.8878;4.9063,1.8091,-2.9434;-3.06,1.88,.1747;-1.1488,-1.2598,.8886;-3.7505,.8335,-1.7958;-3.9222,-1.198,-3.1985;-2.6815,-3.2423,-2.5833;1.2057,-2.4602,-.6832;-1.4931,-4.7385,1.728;2.9356,-2.6534,1.0711;.2435,-4.9404,3.4821;2.4594,-3.893,3.1562;</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="-0.996989"
                        y3="1.698221"
                        z3="0.334972"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.671277"
                        y3="2.866109"
                        z3="-1.449141"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.197949"
                        y3="-3.54167"
                        z3="-0.549372"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.627371"
                        y3="0.65459"
                        z3="3.012737"/>
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                        id="a5"
                        x3="1.482937"
                        y3="3.48354"
                        z3="0.319013"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.791495"
                        y3="2.176113"
                        z3="-0.348523"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.602269"
                        y3="2.997307"
                        z3="-0.816741"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.003564"
                        y3="3.474429"
                        z3="1.751518"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.331604"
                        y3="4.69515"
                        z3="0.008902"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.93339"
                        y3="1.996215"
                        z3="-1.264255"/>
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                        id="a11"
                        x3="-0.794253"
                        y3="2.538583"
                        z3="-0.698041"/>
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                        id="a12"
                        x3="3.811497"
                        y3="0.990922"
                        z3="-1.26981"/>
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                        id="a13"
                        x3="3.795268"
                        y3="-0.164662"
                        z3="-0.315964"/>
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                        id="a14"
                        x3="4.924113"
                        y3="0.949757"
                        z3="-2.274378"/>
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                        id="a15"
                        x3="-2.302119"
                        y3="1.147167"
                        z3="0.46718"/>
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                        id="a16"
                        x3="-2.446322"
                        y3="-0.098198"
                        z3="-0.371081"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.472679"
                        y3="0.871144"
                        z3="1.89563"/>
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                        id="a18"
                        x3="-1.744418"
                        y3="-1.246299"
                        z3="-0.016135"/>
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                        id="a19"
                        x3="-3.226907"
                        y3="-0.06993"
                        z3="-1.514451"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.830346"
                        y3="-2.37206"
                        z3="-0.820576"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.313589"
                        y3="-1.208626"
                        z3="-2.304471"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.61925"
                        y3="-2.35417"
                        z3="-1.968362"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.240811"
                        y3="-3.590147"
                        z3="0.429656"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.999202"
                        y3="-2.997768"
                        z3="0.233969"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.519936"
                        y3="-4.284729"
                        z3="1.5950"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.965808"
                        y3="-3.109177"
                        z3="1.221228"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.458044"
                        y3="-4.395104"
                        z3="2.572866"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.699875"
                        y3="-3.806698"
                        z3="2.391136"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.525967"
                        y3="1.308342"
                        z3="0.244158"/>
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                        id="a30"
                        x3="0.741852"
                        y3="3.531176"
                        z3="-1.750107"/>
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                        id="a31"
                        x3="0.306461"
                        y3="4.293752"
                        z3="1.936872"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.517247"
                        y3="2.547779"
                        z3="2.043286"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.857234"
                        y3="3.617378"
                        z3="2.416223"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.617514"
                        y3="4.762549"
                        z3="-1.03951"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.791676"
                        y3="5.609751"
                        z3="0.258669"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.249294"
                        y3="4.677405"
                        z3="0.599122"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.062965"
                        y3="2.769148"
                        z3="-2.016168"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.96948"
                        y3="-0.139494"
                        z3="0.391701"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.738506"
                        y3="-1.11019"
                        z3="-0.862637"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.722236"
                        y3="-0.197443"
                        z3="0.261989"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.89897"
                        y3="0.929833"
                        z3="-1.780788"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.867003"
                        y3="0.047104"
                        z3="-2.887824"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.906326"
                        y3="1.809059"
                        z3="-2.943402"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.060047"
                        y3="1.879963"
                        z3="0.174664"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.148834"
                        y3="-1.259824"
                        z3="0.88863"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.750507"
                        y3="0.83345"
                        z3="-1.795821"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.922225"
                        y3="-1.197983"
                        z3="-3.198523"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.681487"
                        y3="-3.242291"
                        z3="-2.5833"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.20567"
                        y3="-2.460159"
                        z3="-0.683169"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.49308"
                        y3="-4.738516"
                        z3="1.728022"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.93557"
                        y3="-2.653432"
                        z3="1.071077"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.2435"
                        y3="-4.940442"
                        z3="3.482137"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.459432"
                        y3="-3.89298"
                        z3="3.156224"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" 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 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 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:-.997,1.6982,.335;-1.6713,2.8661,-1.4491;-1.1979,-3.5417,-.5494;-2.6274,.6546,3.0127;1.4829,3.4835,.319;1.7915,2.1761,-.3485;.6023,2.9973,-.8167;1.0036,3.4744,1.7515;2.3316,4.6951,.0089;2.9334,1.9962,-1.2643;-.7943,2.5386,-.698;3.8115,.9909,-1.2698;3.7953,-.1647,-.316;4.9241,.9498,-2.2744;-2.3021,1.1472,.4672;-2.4463,-.0982,-.3711;-2.4727,.8711,1.8956;-1.7444,-1.2463,-.0161;-3.2269,-.0699,-1.5145;-1.8303,-2.3721,-.8206;-3.3136,-1.2086,-2.3045;-2.6193,-2.3542,-1.9684;-.2408,-3.5901,.4297;.9992,-2.9978,.234;-.5199,-4.2847,1.595;1.9658,-3.1092,1.2212;.458,-4.3951,2.5729;1.6999,-3.8067,2.3911;1.526,1.3083,.2442;.7419,3.5312,-1.7501;.3065,4.2938,1.9369;.5172,2.5478,2.0433;1.8572,3.6174,2.4162;2.6175,4.7625,-1.0395;1.7917,5.6098,.2587;3.2493,4.6774,.5991;3.063,2.7691,-2.0162;2.9695,-.1395,.3917;3.7385,-1.1102,-.8626;4.7222,-.1974,.262;5.899,.9298,-1.7808;4.867,.0471,-2.8878;4.9063,1.8091,-2.9434;-3.06,1.88,.1747;-1.1488,-1.2598,.8886;-3.7505,.8335,-1.7958;-3.9222,-1.198,-3.1985;-2.6815,-3.2423,-2.5833;1.2057,-2.4602,-.6832;-1.4931,-4.7385,1.728;2.9356,-2.6534,1.0711;.2435,-4.9404,3.4821;2.4594,-3.893,3.1562;</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">-1210.08078151</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2549.31980054</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3759.40058205</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6709.39053014</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2949.98994809</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.85565998</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.77487848</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00440406</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000118575459</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000118575459</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000237150918</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.591093924429</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1218"
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1.7958 1.8084 2.5703 2.6152 2.7957 3.0563 3.2307 3.2623 3.6271 3.7511 3.8342 3.9675 4.0161 4.1623 4.4408 4.6390 4.6829 4.7450 4.8104 4.8534 4.9688 5.0737 5.2222 5.2403 5.3846 5.5659 5.6268 5.7478 5.7706 5.8635 5.9733 6.0624 6.1211 6.2416 6.3529 6.5023 6.6250 6.6863 6.7659 6.9723 7.0907 7.2163 7.3326 7.4257 7.4413 7.5584 7.6358 7.7019 7.8508 7.8893 7.9622 8.0835 8.1928 8.2929 8.3939 8.4220 8.4603 8.6166 8.6838 8.7686 9.0145 9.1483 9.1730 9.2348 9.3343 9.5826 9.6959 9.7619 9.8932 10.0354 10.1105 10.2526 10.2711 10.3951 10.4793 10.6587 10.7771 10.8230 11.0289 11.0568 11.0982 11.1967 11.2921 11.3936 11.4838 11.6006 11.7017 11.7465 11.8483 11.9364 11.9794 12.1287 12.2583 12.3060 12.4514 12.5380 12.6595 12.7409 12.7980 12.8511 12.9420 12.9557 13.0841 13.1922 13.2478 13.4555 13.4970 13.5986 13.6967 13.8021 13.8926 13.9387 14.0525 14.1147 14.2436 14.2717 14.3588 14.4742 14.5580 14.6498 14.7323 14.7592 14.9180 14.9822 15.0956 15.1502 15.2498 15.2734 15.3723 15.4580 15.5119 15.6082 15.7389 15.7981 15.8146 15.8787 15.9524 16.1883 16.2244 16.2570 16.3548 16.5409 16.6011 16.7061 16.8048 17.0197 17.0512 17.1396 17.2260 17.2693 17.3925 17.4701 17.6190 17.7552 17.9502 18.0310 18.0977 18.2447 18.3157 18.4980 18.8191 18.8285 19.0525 19.1540 19.3630 19.4132 19.5934 19.6772 19.8677 19.9284 19.9819 20.1726 20.1820 20.2558 20.5141 20.6202 20.7636 20.8185 20.9203 21.0682 21.1237 21.2003 21.3320 21.5394 21.6624 21.7169 21.9879 22.0610 22.1550 22.2161 22.3048 22.4007 22.7468 22.7853 22.9105 22.9850 23.0649 23.1110 23.5605 23.5826 23.6957 23.8374 24.0111 24.1779 24.2232 24.3187 24.5240 24.7755 24.8071 24.9657 25.0399 25.2294 25.3640 25.4219 25.4728 25.8894 25.9420 26.0767 26.1891 26.3909 26.6634 26.6970 26.7849 26.8363 26.9989 27.0402 27.3660 27.5548 27.6416 27.7580 27.8848 28.0040 28.0711 28.2706 28.3026 28.5670 28.5802 28.6403 28.9289 29.0020 29.0505 29.0782 29.2595 29.3118 29.4119 29.5530 29.5896 29.7311 29.8956 29.9913 30.0871 30.2847 30.4626 30.5766 30.6470 30.8085 30.8574 30.9292 31.1208 31.2203 31.4349 31.5654 31.6692 31.7449 31.8306 32.0201 32.1364 32.3663 32.3870 32.4846 32.6703 32.7701 32.8660 33.0010 33.0749 33.2555 33.2669 33.6443 33.7519 33.7720 33.9860 34.0734 34.2724 34.4170 34.6084 34.7198 34.7480 34.8899 35.0450 35.2421 35.3372 35.4933 35.6288 35.7077 35.9692 36.0605 36.0930 36.2237 36.2710 36.4276 36.5247 36.5668 36.7556 36.9092 37.0411 37.1330 37.2147 37.3283 37.4643 37.5832 37.7330 37.8780 37.8944 38.0370 38.1685 38.2844 38.4198 38.4637 38.5074 38.6863 38.7565 38.8584 38.9397 39.0788 39.2318 39.3063 39.4594 39.5642 39.6817 39.8778 39.9248 40.1652 40.3110 40.4435 40.5984 40.6325 40.9439 41.0435 41.1272 41.1735 41.2812 41.4848 41.5939 41.6877 41.8945 42.1425 42.1827 42.2590 42.3151 42.4356 42.6096 42.7211 42.8323 42.9421 43.0673 43.1644 43.2114 43.3180 43.4215 43.5093 43.5908 43.7411 43.8409 43.9885 44.1113 44.2523 44.3827 44.4496 44.5449 44.7542 44.9225 45.1061 45.2339 45.3990 45.5336 45.6102 45.6541 45.7509 45.8600 45.9660 46.0257 46.3309 46.3693 46.5082 46.6425 46.8224 46.9175 47.0747 47.2155 47.3407 47.4436 47.6581 47.8111 48.0158 48.1387 48.3397 48.6285 48.6957 48.8679 48.9798 49.1459 49.2670 49.3965 49.5549 49.6143 49.9849 50.0239 50.3839 50.6013 50.7427 50.8055 51.0593 51.4481 51.5332 51.6097 51.7654 51.8502 51.9830 52.3889 52.5215 53.0127 53.1320 53.2119 53.4469 53.6892 53.8653 54.1586 54.7466 54.8607 55.0097 55.4769 55.6213 55.6658 55.7815 56.0111 56.1650 56.6489 56.8210 56.9204 57.1090 57.3481 57.5985 57.7180 57.9887 58.1603 58.3434 58.5406 58.6312 58.9379 59.3179 59.4768 59.5648 59.7228 59.8339 60.1726 60.4452 60.6026 60.8309 60.9306 61.7789 61.8901 62.0768 62.4293 62.7255 62.7786 62.9009 63.1735 63.2292 63.3129 63.7414 63.9376 64.3165 64.5506 64.7863 65.1054 65.4110 65.5453 65.7037 65.9573 66.2225 66.2889 66.4325 66.6645 66.9807 67.0846 67.4227 67.5068 67.7177 67.8120 67.9296 68.0878 68.3630 68.7355 68.9774 69.2324 69.3875 69.4614 69.6645 70.3189 70.5794 70.7201 70.9644 71.0890 71.2675 71.5400 71.9256 72.1250 72.3886 72.4995 72.7902 72.9113 72.9905 73.2277 73.2804 73.6016 73.8736 74.0266 74.2456 74.3957 74.6759 74.8053 74.9270 74.9857 75.2211 75.3291 75.5353 75.7314 75.8834 76.3111 76.3924 76.5162 76.6163 76.8348 76.8868 76.9162 77.1032 77.1280 77.4858 77.6317 77.7021 77.9365 77.9809 78.1369 78.2651 78.5123 78.5599 78.6093 78.7187 78.9198 78.9887 79.0171 79.1095 79.2040 79.2572 79.4619 79.6017 79.8072 80.0875 80.1390 80.2689 80.5472 80.5699 80.7889 80.9193 80.9589 81.1661 81.3134 81.3537 81.5023 81.5722 81.6656 81.9523 82.0346 82.2020 82.2774 82.4162 82.5631 82.6586 82.7754 82.8448 82.8818 82.9466 83.1117 83.1916 83.4462 83.5951 83.7157 83.8502 83.9753 84.1773 84.2339 84.2767 84.5415 84.6735 84.7366 84.8174 84.9777 85.0059 85.0429 85.2171 85.2685 85.3335 85.4978 85.6670 85.7568 85.8481 85.9129 85.9818 86.0929 86.1434 86.1796 86.3044 86.4050 86.5260 86.5763 86.7606 86.8915 87.0983 87.1430 87.2870 87.3765 87.4880 87.7204 87.8267 88.0506 88.0966 88.1819 88.3664 88.5294 88.5768 88.7313 88.8233 88.9576 89.0494 89.2324 89.3573 89.3918 89.4834 89.5442 89.7674 89.8118 90.1451 90.2063 90.2571 90.4982 90.6074 90.6411 90.9481 91.0283 91.1467 91.3486 91.4161 91.5670 91.5975 91.8181 91.9929 92.0222 92.3409 92.4765 92.6045 92.6714 92.7353 92.8362 92.9429 93.0563 93.1534 93.2757 93.3613 93.4719 93.5081 93.5784 93.6662 93.8425 94.0022 94.0754 94.1887 94.2270 94.3499 94.4533 94.6404 94.6801 94.8312 94.9002 95.0896 95.1898 95.3198 95.5708 95.6188 95.8491 95.9587 96.0262 96.1930 96.4038 96.4344 96.5240 96.6527 96.8209 96.9750 97.1266 97.2211 97.3020 97.3660 97.5303 97.6963 97.9028 97.9719 98.1243 98.2995 98.3489 98.5319 98.5821 98.6629 98.8681 98.9274 99.0577 99.2403 99.3038 99.3925 99.5253 99.7340 99.8483 99.9427 100.1882 100.2848 100.3854 100.8193 100.9304 101.1628 101.3113 101.3882 101.5024 101.6553 101.7163 101.9696 102.0332 102.1776 102.4456 102.5073 102.7564 102.9328 103.1289 103.3929 103.5176 103.7214 103.9863 104.0268 104.3467 104.3939 104.5572 104.8157 104.9117 105.0539 105.1773 105.2331 105.3367 105.4017 105.5494 105.6367 105.8757 105.9582 106.0432 106.2046 106.2553 106.4168 106.6117 106.6792 106.7344 106.9815 107.0041 107.1622 107.2878 107.4486 107.5803 107.9938 108.0521 108.4376 108.5650 108.6301 108.8282 108.8400 108.9188 109.0417 109.3497 109.3756 109.5620 109.6068 109.7083 109.8692 110.1404 110.1884 110.2961 110.4373 110.6354 110.7325 110.7987 110.8627 110.9287 111.0559 111.2630 111.3667 111.5420 111.7206 111.8040 111.8924 112.1949 112.3519 112.5375 112.6040 112.6628 112.8344 113.1365 113.2128 113.6253 113.6828 113.7262 113.9173 114.1743 114.2626 114.3593 114.5751 114.6934 114.8130 114.8744 115.0190 115.2221 115.4704 115.5458 115.6336 115.7778 115.8799 116.0749 116.3639 116.4327 116.4956 116.6415 116.8067 116.9097 116.9914 117.0445 117.1511 117.2195 117.3305 117.5217 117.6594 117.6695 117.8182 117.9017 118.1258 118.3886 118.4163 118.4874 118.5904 118.7540 118.8200 118.9344 119.0417 119.1937 119.2502 119.6207 119.6429 119.8393 120.0182 120.1556 120.3085 120.4225 120.6400 120.8175 120.9869 121.1600 121.2477 121.5240 121.7589 122.0597 122.1993 122.3031 122.5624 122.9623 123.0585 123.2061 123.4454 123.4678 123.7100 123.9129 124.1690 124.6289 124.7289 125.0482 125.1091 125.2843 125.5667 125.8112 126.0472 126.2909 126.5639 126.6454 126.9850 127.2526 127.6133 127.7477 127.8910 128.0791 128.1376 128.4923 128.6660 128.7119 128.8374 129.0312 129.2582 129.3833 129.5027 129.6511 129.7973 129.8636 130.0323 130.1920 130.3880 130.5059 130.6725 130.7927 130.9126 131.1233 131.4978 131.5630 131.6282 131.7125 131.9392 132.3832 132.4467 132.6496 132.6571 132.8665 133.2735 133.3428 133.5797 133.7882 133.9809 134.5078 134.6159 134.7751 134.9619 135.0991 135.2738 135.5906 135.9752 136.5269 136.7997 137.1873 137.5158 137.7073 137.9263 137.9639 138.3223 138.4834 138.6071 139.1817 139.6248 139.7442 140.0453 140.1259 140.4773 140.6265 140.9726 141.0776 141.2955 141.4021 141.5646 141.9779 142.5456 142.6286 142.8813 143.3436 143.6025 144.0532 144.2368 144.4252 144.5861 144.7009 144.7972 144.9792 145.0933 145.1586 145.2344 145.3867 145.6077 145.8873 145.9586 146.0829 146.2182 146.4593 146.5045 147.1683 147.3672 147.5274 147.6889 147.7088 148.0707 148.2239 148.3820 148.5818 148.6229 148.9155 148.9284 149.1334 149.6312 149.7673 149.8445 150.1074 150.2122 150.4024 150.6411 150.7453 151.0039 151.4199 151.4999 151.8337 152.0632 152.5373 152.7501 153.1388 153.2619 153.6187 154.1846 154.6002 154.7317 154.8983 155.2282 155.7009 156.1365 156.3943 156.4825 156.7146 157.2270 157.4645 157.5054 157.7256 157.8831 157.8966 158.0389 158.6678 158.9026 159.2691 159.5876 159.9167 160.2179 160.4261 160.9377 161.2040 161.5426 161.9873 162.3285 162.7203 163.8963 164.3698 164.6628 166.0552 166.3266 167.7593 167.8919 169.0177 170.0209 171.6377 172.5917 173.1729 174.4403 175.1522 176.5169 176.8180 178.0380 179.1338 182.1396 182.2700 184.6546 187.0518 187.4463 187.9632 188.3776 190.0020 191.2077 193.4128 193.6877 196.5461 196.7061 198.7271 200.9383 205.6439 206.8539 207.5190 619.9123 620.2011 621.5399 626.2065 630.5740 630.9324 631.9822 632.6103 633.9730 634.7229 635.4615 636.5642 636.8247 637.4863 639.1226 641.9676 643.1932 643.4909 644.8992 647.1221 649.9766 651.8524 657.2985 658.2696 878.0600 1199.0833 1212.7561 1215.7187</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">-0.270757 -0.361050 -0.294854 -0.001177 0.086972 0.080569 -0.116617 -0.251301 -0.251391 -0.199739 0.366033 -0.040158 -0.269023 -0.203231 0.301896 0.002460 -0.279456 -0.177945 -0.138550 0.234804 -0.081687 -0.207075 0.211436 -0.167373 -0.159914 -0.114030 -0.106465 -0.137917 0.082653 0.076168 0.092564 0.092669 0.085318 0.072671 0.094751 0.093392 0.072804 0.081354 0.085105 0.098906 0.084409 0.085801 0.078116 0.121279 0.124168 0.117046 0.127002 0.126955 0.133793 0.126714 0.136651 0.128133 0.127118</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">8.2708 8.3610 8.2949 7.0012 5.9130 5.9194 6.1166 6.2513 6.2514 6.1997 5.6340 6.0402 6.2690 6.2032 5.6981 5.9975 6.2795 6.1779 6.1385 5.7652 6.0817 6.2071 5.7886 6.1674 6.1599 6.1140 6.1065 6.1379 0.9173 0.9238 0.9074 0.9073 0.9147 0.9273 0.9052 0.9066 0.9272 0.9186 0.9149 0.9011 0.9156 0.9142 0.9219 0.8787 0.8758 0.8830 0.8730 0.8730 0.8662 0.8733 0.8633 0.8719 0.8729</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">-0.2708 -0.3610 -0.2949 -0.0012 0.0870 0.0806 -0.1166 -0.2513 -0.2514 -0.1997 0.3660 -0.0402 -0.2690 -0.2032 0.3019 0.0025 -0.2795 -0.1779 -0.1385 0.2348 -0.0817 -0.2071 0.2114 -0.1674 -0.1599 -0.1140 -0.1065 -0.1379 0.0827 0.0762 0.0926 0.0927 0.0853 0.0727 0.0948 0.0934 0.0728 0.0814 0.0851 0.0989 0.0844 0.0858 0.0781 0.1213 0.1242 0.1170 0.1270 0.1270 0.1338 0.1267 0.1367 0.1281 0.1271</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1054 2.1493 2.1184 3.1143 3.7145 3.7357 3.8868 3.9190 3.9285 3.9154 4.2330 3.8272 3.9514 3.9350 3.8611 3.6945 4.0247 3.9626 3.9970 3.8683 3.9536 4.0378 3.8811 3.9840 4.0308 3.9196 3.9474 3.9993 1.0224 1.0352 1.0025 1.0134 1.0022 1.0111 1.0035 1.0034 1.0217 1.0067 0.9926 0.9983 0.9978 0.9989 1.0122 1.0200 1.0206 1.0210 0.9994 1.0130 1.0004 1.0107 0.9928 0.9991 1.0019</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1054 2.1493 2.1184 3.1143 3.7145 3.7357 3.8868 3.9190 3.9285 3.9154 4.2330 3.8272 3.9514 3.9350 3.8611 3.6945 4.0247 3.9626 3.9970 3.8683 3.9536 4.0378 3.8811 3.9840 4.0308 3.9196 3.9474 3.9993 1.0224 1.0352 1.0025 1.0134 1.0022 1.0111 1.0035 1.0034 1.0217 1.0067 0.9926 0.9983 0.9978 0.9989 1.0122 1.0200 1.0206 1.0210 0.9994 1.0130 1.0004 1.0107 0.9928 0.9991 1.0019</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">1.1166 0.8951 1.9697 1.0310 0.9037 3.0573 0.8753 0.8939 0.9486 0.9599 0.8948 0.9925 1.0052 1.0539 1.0125 0.9949 0.9874 0.9905 0.9856 0.9904 0.9961 1.8783 0.9614 0.9743 0.9616 1.0015 0.9888 0.9763 0.9841 0.9839 0.9985 0.9099 0.9197 1.0012 1.3721 1.3960 1.3941 0.9325 1.4302 0.9656 1.3795 1.4764 0.9770 0.9712 1.4191 1.4390 1.4074 0.9599 1.4257 0.9707 1.4469 0.9614 1.4401 0.9717 0.9748</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">-0.027364109</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.108145618785</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.74426 -29.45645 1.28781 12.89863 -13.04242 -0.14379 -2.68664 2.09601 -0.59063</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.42407</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.61970</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
