<?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="54">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 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">O O 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 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 1 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 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 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="6.000544"
                        y3="-0.008757"
                        z3="0.209239"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.06825"
                        y3="1.433116"
                        z3="-0.561068"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.041335"
                        y3="-3.233504"
                        z3="0.27365"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.252619"
                        y3="1.666101"
                        z3="1.192789"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.123126"
                        y3="3.277552"
                        z3="-0.372608"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.6148"
                        y3="-1.642635"
                        z3="0.234189"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.765184"
                        y3="-0.239474"
                        z3="-0.068706"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.421979"
                        y3="0.530915"
                        z3="1.085073"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.566032"
                        y3="-0.017729"
                        z3="-1.360848"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.888604"
                        y3="0.151879"
                        z3="1.253663"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.032997"
                        y3="-0.397825"
                        z3="-1.186729"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.671533"
                        y3="0.372474"
                        z3="-0.031953"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.321948"
                        y3="0.143831"
                        z3="-0.233844"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.514028"
                        y3="-0.885163"
                        z3="-0.097232"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.326701"
                        y3="-2.088962"
                        z3="0.162016"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.972024"
                        y3="-0.916616"
                        z3="-0.247824"/>
                  <atom elementType="C"
                        id="a17"
                        x3="6.9260"
                        y3="0.451194"
                        z3="-0.733722"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.802519"
                        y3="-1.380987"
                        z3="0.780226"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.528352"
                        y3="-0.460963"
                        z3="-1.438451"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.833849"
                        y3="2.212375"
                        z3="0.072563"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.901245"
                        y3="-0.461903"
                        z3="-1.659681"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.172225"
                        y3="-1.389849"
                        z3="0.550307"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.255923"
                        y3="-1.829158"
                        z3="2.102467"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.716413"
                        y3="-0.943046"
                        z3="-0.644801"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.46526"
                        y3="0.020421"
                        z3="-2.96408"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.261041"
                        y3="2.375181"
                        z3="1.930748"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.626562"
                        y3="2.287508"
                        z3="1.28754"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.86921"
                        y3="0.340739"
                        z3="2.00698"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.347759"
                        y3="1.60357"
                        z3="0.88227"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.494992"
                        y3="1.035608"
                        z3="-1.646124"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.114656"
                        y3="-0.595845"
                        z3="-2.169838"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.331983"
                        y3="0.743825"
                        z3="2.056901"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.97949"
                        y3="-0.895557"
                        z3="1.559404"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.137565"
                        y3="-1.472428"
                        z3="-1.000317"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.55916"
                        y3="-0.203767"
                        z3="-2.124363"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.628371"
                        y3="1.449081"
                        z3="-0.278323"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.384361"
                        y3="-2.289181"
                        z3="0.261086"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.872804"
                        y3="1.539642"
                        z3="-0.867498"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.921147"
                        y3="0.203503"
                        z3="-0.366132"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.808287"
                        y3="-0.013027"
                        z3="-1.719821"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.867833"
                        y3="-0.110581"
                        z3="-2.22404"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.833527"
                        y3="-1.744375"
                        z3="1.332113"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.029604"
                        y3="-1.808619"
                        z3="2.869677"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.868617"
                        y3="-2.846013"
                        z3="2.045807"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.438813"
                        y3="-1.188806"
                        z3="2.438028"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.791043"
                        y3="-0.963323"
                        z3="-0.781582"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.290139"
                        y3="-0.703478"
                        z3="-3.762039"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.540767"
                        y3="0.181272"
                        z3="-2.900689"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.007722"
                        y3="0.96019"
                        z3="-3.274371"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.951545"
                        y3="3.412839"
                        z3="2.068237"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.260482"
                        y3="1.887497"
                        z3="2.904005"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.918376"
                        y3="1.252469"
                        z3="1.115952"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.667182"
                        y3="2.823293"
                        z3="0.341527"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.360722"
                        y3="2.738701"
                        z3="1.955992"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a37" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
               </bondArray>
               <formula concise="C21H27NO5">
                  <atomArray count="21 27 1 5" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.22839999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H27NO5/c1-5-26-20(24)27-18-17(16-12-13(2)6-7-14(16)3)19(23)22-21(18)10-8-15(25-4)9-11-21/h6-7,12,15,22H,5,8-11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,23,17,26,24,22,10,11,8,9,19,21,18,12,16,14,13,15,20,7,6,3,5,1,4,2/E:(8,9)(10,11)/CRV:6.3,7.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,23.1,24.1/rA:54nOOO1OO1NCCCCCCC3C3C3C3CC3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s7;s7;s8;s9;s1s10s11;s2s7;s13;s3s6s14;s14;s1;s16;s16;s2s4s5;s19;s18;s18;s21s22;s21;s4;s26;s8;s8;s9;s9;s10;s10;s11;s11;s12;s6;s17;s17;s17;s19;s22;s23;s23;s23;s24;s25;s25;s25;s26;s26;s27;s27;s27;/rC:6.0005,-.0088,.2092;.0683,1.4331,-.5611;-.0413,-3.2335,.2737;-1.2526,1.6661,1.1928;-1.1231,3.2776,-.3726;1.6148,-1.6426,.2342;1.7652,-.2395,-.0687;2.422,.5309,1.0851;2.566,-.0177,-1.3608;3.8886,.1519,1.2537;4.033,-.3978,-1.1867;4.6715,.3725,-.032;.3219,.1438,-.2338;-.514,-.8852,-.0972;.3267,-2.089,.162;-1.972,-.9166,-.2478;6.926,.4512,-.7337;-2.8025,-1.381,.7802;-2.5284,-.461,-1.4385;-.8338,2.2124,.0726;-3.9012,-.4619,-1.6597;-4.1722,-1.3898,.5503;-2.2559,-1.8292,2.1025;-4.7164,-.943,-.6448;-4.4653,.0204,-2.9641;-2.261,2.3752,1.9307;-3.6266,2.2875,1.2875;1.8692,.3407,2.007;2.3478,1.6036,.8823;2.495,1.0356,-1.6461;2.1147,-.5958,-2.1698;4.332,.7438,2.0569;3.9795,-.8956,1.5594;4.1376,-1.4724,-1.0003;4.5592,-.2038,-2.1244;4.6284,1.4491,-.2783;2.3844,-2.2892,.2611;6.8728,1.5396,-.8675;7.9211,.2035,-.3661;6.8083,-.013,-1.7198;-1.8678,-.1106,-2.224;-4.8335,-1.7444,1.3321;-3.0296,-1.8086,2.8697;-1.8686,-2.846,2.0458;-1.4388,-1.1888,2.438;-5.791,-.9633,-.7816;-4.2901,-.7035,-3.762;-5.5408,.1813,-2.9007;-4.0077,.9602,-3.2744;-1.9515,3.4128,2.0682;-2.2605,1.8875,2.904;-3.9184,1.2525,1.116;-3.6672,2.8233,.3415;-4.3607,2.7387,1.956;</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">1620</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">1215</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2672.5266393332 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">4.142e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.334 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">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.584 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="6.0005443"
                                 y3="-0.00875672"
                                 z3="0.20923883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.06825029"
                                 y3="1.43311597"
                                 z3="-0.56106761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.04133489"
                                 y3="-3.23350382"
                                 z3="0.27364955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.25261929"
                                 y3="1.66610103"
                                 z3="1.19278903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.12312551"
                                 y3="3.27755237"
                                 z3="-0.37260752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.61480021"
                                 y3="-1.64263458"
                                 z3="0.23418859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.76518406"
                                 y3="-0.23947441"
                                 z3="-0.06870551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.42197855"
                                 y3="0.53091523"
                                 z3="1.08507336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.56603231"
                                 y3="-0.01772903"
                                 z3="-1.36084809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.88860394"
                                 y3="0.15187868"
                                 z3="1.25366267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.03299702"
                                 y3="-0.39782472"
                                 z3="-1.18672926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.6715329"
                                 y3="0.37247402"
                                 z3="-0.03195304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.32194779"
                                 y3="0.14383136"
                                 z3="-0.23384427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.51402814"
                                 y3="-0.88516337"
                                 z3="-0.0972315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.32670062"
                                 y3="-2.08896186"
                                 z3="0.16201559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.97202374"
                                 y3="-0.91661576"
                                 z3="-0.24782427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="6.92600026"
                                 y3="0.45119445"
                                 z3="-0.7337217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.80251922"
                                 y3="-1.38098682"
                                 z3="0.78022595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.52835198"
                                 y3="-0.46096257"
                                 z3="-1.43845111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.83384872"
                                 y3="2.21237506"
                                 z3="0.07256324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.90124534"
                                 y3="-0.46190288"
                                 z3="-1.6596814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.17222532"
                                 y3="-1.3898489"
                                 z3="0.55030653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.25592291"
                                 y3="-1.8291584"
                                 z3="2.10246694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.71641336"
                                 y3="-0.94304592"
                                 z3="-0.64480087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.46525973"
                                 y3="0.02042055"
                                 z3="-2.96408029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.26104082"
                                 y3="2.37518119"
                                 z3="1.93074825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.62656179"
                                 y3="2.28750765"
                                 z3="1.28754041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.8692104"
                                 y3="0.34073914"
                                 z3="2.00698015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.34775881"
                                 y3="1.60356953"
                                 z3="0.8822705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.49499201"
                                 y3="1.03560837"
                                 z3="-1.64612416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.11465637"
                                 y3="-0.59584503"
                                 z3="-2.16983815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.3319828"
                                 y3="0.74382507"
                                 z3="2.05690095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.97948996"
                                 y3="-0.89555684"
                                 z3="1.55940403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.13756534"
                                 y3="-1.47242841"
                                 z3="-1.00031669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.55916019"
                                 y3="-0.20376702"
                                 z3="-2.12436312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.62837133"
                                 y3="1.44908066"
                                 z3="-0.27832318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.38436125"
                                 y3="-2.2891805"
                                 z3="0.26108613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.87280441"
                                 y3="1.53964176"
                                 z3="-0.86749767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="7.92114661"
                                 y3="0.203503"
                                 z3="-0.36613195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.80828712"
                                 y3="-0.01302671"
                                 z3="-1.71982079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.86783266"
                                 y3="-0.11058145"
                                 z3="-2.22403998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.83352669"
                                 y3="-1.74437487"
                                 z3="1.33211316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.02960409"
                                 y3="-1.80861933"
                                 z3="2.86967748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.86861686"
                                 y3="-2.84601288"
                                 z3="2.04580749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.43881273"
                                 y3="-1.18880616"
                                 z3="2.43802797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.79104343"
                                 y3="-0.9633235"
                                 z3="-0.78158212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.29013868"
                                 y3="-0.70347835"
                                 z3="-3.76203881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.54076726"
                                 y3="0.18127174"
                                 z3="-2.90068862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.00772218"
                                 y3="0.96018975"
                                 z3="-3.27437054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.95154501"
                                 y3="3.41283868"
                                 z3="2.06823681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.26048189"
                                 y3="1.88749677"
                                 z3="2.904005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.91837586"
                                 y3="1.25246931"
                                 z3="1.11595233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.6671815"
                                 y3="2.82329326"
                                 z3="0.34152734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.36072173"
                                 y3="2.73870079"
                                 z3="1.95599249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a37" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a54" order="S"/>
                           <bond atomRefs2="a27 a53" order="S"/>
                        </bondArray>
                        <formula concise="C21H27NO5">
                           <atomArray count="21 27 1 5" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">346.22839999999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H27NO5/c1-5-26-20(24)27-18-17(16-12-13(2)6-7-14(16)3)19(23)22-21(18)10-8-15(25-4)9-11-21/h6-7,12,15,22H,5,8-11H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,23,17,26,24,22,10,11,8,9,19,21,18,12,16,14,13,15,20,7,6,3,5,1,4,2/E:(8,9)(10,11)/CRV:6.3,7.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,23.1,24.1/rA:54nOOO1OO1NCCCCCCC3C3C3C3CC3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s7;s7;s8;s9;s1s10s11;s2s7;s13;s3s6s14;s14;s1;s16;s16;s2s4s5;s19;s18;s18;s21s22;s21;s4;s26;s8;s8;s9;s9;s10;s10;s11;s11;s12;s6;s17;s17;s17;s19;s22;s23;s23;s23;s24;s25;s25;s25;s26;s26;s27;s27;s27;/rC:6.0005,-.0088,.2092;.0683,1.4331,-.5611;-.0413,-3.2335,.2736;-1.2526,1.6661,1.1928;-1.1231,3.2776,-.3726;1.6148,-1.6426,.2342;1.7652,-.2395,-.0687;2.422,.5309,1.0851;2.566,-.0177,-1.3608;3.8886,.1519,1.2537;4.033,-.3978,-1.1867;4.6715,.3725,-.032;.3219,.1438,-.2338;-.514,-.8852,-.0972;.3267,-2.089,.162;-1.972,-.9166,-.2478;6.926,.4512,-.7337;-2.8025,-1.381,.7802;-2.5284,-.461,-1.4385;-.8338,2.2124,.0726;-3.9012,-.4619,-1.6597;-4.1722,-1.3898,.5503;-2.2559,-1.8292,2.1025;-4.7164,-.943,-.6448;-4.4653,.0204,-2.9641;-2.261,2.3752,1.9307;-3.6266,2.2875,1.2875;1.8692,.3407,2.007;2.3478,1.6036,.8823;2.495,1.0356,-1.6461;2.1147,-.5958,-2.1698;4.332,.7438,2.0569;3.9795,-.8956,1.5594;4.1376,-1.4724,-1.0003;4.5592,-.2038,-2.1244;4.6284,1.4491,-.2783;2.3844,-2.2892,.2611;6.8728,1.5396,-.8675;7.9211,.2035,-.3661;6.8083,-.013,-1.7198;-1.8678,-.1106,-2.224;-4.8335,-1.7444,1.3321;-3.0296,-1.8086,2.8697;-1.8686,-2.846,2.0458;-1.4388,-1.1888,2.438;-5.791,-.9633,-.7816;-4.2901,-.7035,-3.762;-5.5408,.1813,-2.9007;-4.0077,.9602,-3.2744;-1.9515,3.4128,2.0682;-2.2605,1.8875,2.904;-3.9184,1.2525,1.116;-3.6672,2.8233,.3415;-4.3607,2.7387,1.956;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="6.000544"
                        y3="-0.008757"
                        z3="0.209239"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.06825"
                        y3="1.433116"
                        z3="-0.561068"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.041335"
                        y3="-3.233504"
                        z3="0.27365"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.252619"
                        y3="1.666101"
                        z3="1.192789"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.123126"
                        y3="3.277552"
                        z3="-0.372608"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.6148"
                        y3="-1.642635"
                        z3="0.234189"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.765184"
                        y3="-0.239474"
                        z3="-0.068706"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.421979"
                        y3="0.530915"
                        z3="1.085073"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.566032"
                        y3="-0.017729"
                        z3="-1.360848"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.888604"
                        y3="0.151879"
                        z3="1.253663"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.032997"
                        y3="-0.397825"
                        z3="-1.186729"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.671533"
                        y3="0.372474"
                        z3="-0.031953"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.321948"
                        y3="0.143831"
                        z3="-0.233844"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.514028"
                        y3="-0.885163"
                        z3="-0.097232"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.326701"
                        y3="-2.088962"
                        z3="0.162016"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.972024"
                        y3="-0.916616"
                        z3="-0.247824"/>
                  <atom elementType="C"
                        id="a17"
                        x3="6.9260"
                        y3="0.451194"
                        z3="-0.733722"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.802519"
                        y3="-1.380987"
                        z3="0.780226"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.528352"
                        y3="-0.460963"
                        z3="-1.438451"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.833849"
                        y3="2.212375"
                        z3="0.072563"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.901245"
                        y3="-0.461903"
                        z3="-1.659681"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.172225"
                        y3="-1.389849"
                        z3="0.550307"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.255923"
                        y3="-1.829158"
                        z3="2.102467"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.716413"
                        y3="-0.943046"
                        z3="-0.644801"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.46526"
                        y3="0.020421"
                        z3="-2.96408"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.261041"
                        y3="2.375181"
                        z3="1.930748"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.626562"
                        y3="2.287508"
                        z3="1.28754"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.86921"
                        y3="0.340739"
                        z3="2.00698"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.347759"
                        y3="1.60357"
                        z3="0.88227"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.494992"
                        y3="1.035608"
                        z3="-1.646124"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.114656"
                        y3="-0.595845"
                        z3="-2.169838"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.331983"
                        y3="0.743825"
                        z3="2.056901"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.97949"
                        y3="-0.895557"
                        z3="1.559404"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.137565"
                        y3="-1.472428"
                        z3="-1.000317"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.55916"
                        y3="-0.203767"
                        z3="-2.124363"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.628371"
                        y3="1.449081"
                        z3="-0.278323"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.384361"
                        y3="-2.289181"
                        z3="0.261086"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.872804"
                        y3="1.539642"
                        z3="-0.867498"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.921147"
                        y3="0.203503"
                        z3="-0.366132"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.808287"
                        y3="-0.013027"
                        z3="-1.719821"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.867833"
                        y3="-0.110581"
                        z3="-2.22404"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.833527"
                        y3="-1.744375"
                        z3="1.332113"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.029604"
                        y3="-1.808619"
                        z3="2.869677"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.868617"
                        y3="-2.846013"
                        z3="2.045807"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.438813"
                        y3="-1.188806"
                        z3="2.438028"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.791043"
                        y3="-0.963323"
                        z3="-0.781582"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.290139"
                        y3="-0.703478"
                        z3="-3.762039"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.540767"
                        y3="0.181272"
                        z3="-2.900689"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.007722"
                        y3="0.96019"
                        z3="-3.274371"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.951545"
                        y3="3.412839"
                        z3="2.068237"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.260482"
                        y3="1.887497"
                        z3="2.904005"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.918376"
                        y3="1.252469"
                        z3="1.115952"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.667182"
                        y3="2.823293"
                        z3="0.341527"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.360722"
                        y3="2.738701"
                        z3="1.955992"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a37" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
               </bondArray>
               <formula concise="C21H27NO5">
                  <atomArray count="21 27 1 5" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.22839999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H27NO5/c1-5-26-20(24)27-18-17(16-12-13(2)6-7-14(16)3)19(23)22-21(18)10-8-15(25-4)9-11-21/h6-7,12,15,22H,5,8-11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,23,17,26,24,22,10,11,8,9,19,21,18,12,16,14,13,15,20,7,6,3,5,1,4,2/E:(8,9)(10,11)/CRV:6.3,7.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,23.1,24.1/rA:54nOOO1OO1NCCCCCCC3C3C3C3CC3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s7;s7;s8;s9;s1s10s11;s2s7;s13;s3s6s14;s14;s1;s16;s16;s2s4s5;s19;s18;s18;s21s22;s21;s4;s26;s8;s8;s9;s9;s10;s10;s11;s11;s12;s6;s17;s17;s17;s19;s22;s23;s23;s23;s24;s25;s25;s25;s26;s26;s27;s27;s27;/rC:6.0005,-.0088,.2092;.0683,1.4331,-.5611;-.0413,-3.2335,.2737;-1.2526,1.6661,1.1928;-1.1231,3.2776,-.3726;1.6148,-1.6426,.2342;1.7652,-.2395,-.0687;2.422,.5309,1.0851;2.566,-.0177,-1.3608;3.8886,.1519,1.2537;4.033,-.3978,-1.1867;4.6715,.3725,-.032;.3219,.1438,-.2338;-.514,-.8852,-.0972;.3267,-2.089,.162;-1.972,-.9166,-.2478;6.926,.4512,-.7337;-2.8025,-1.381,.7802;-2.5284,-.461,-1.4385;-.8338,2.2124,.0726;-3.9012,-.4619,-1.6597;-4.1722,-1.3898,.5503;-2.2559,-1.8292,2.1025;-4.7164,-.943,-.6448;-4.4653,.0204,-2.9641;-2.261,2.3752,1.9307;-3.6266,2.2875,1.2875;1.8692,.3407,2.007;2.3478,1.6036,.8823;2.495,1.0356,-1.6461;2.1147,-.5958,-2.1698;4.332,.7438,2.0569;3.9795,-.8956,1.5594;4.1376,-1.4724,-1.0003;4.5592,-.2038,-2.1244;4.6284,1.4491,-.2783;2.3844,-2.2892,.2611;6.8728,1.5396,-.8675;7.9211,.2035,-.3661;6.8083,-.013,-1.7198;-1.8678,-.1106,-2.224;-4.8335,-1.7444,1.3321;-3.0296,-1.8086,2.8697;-1.8686,-2.846,2.0458;-1.4388,-1.1888,2.438;-5.791,-.9633,-.7816;-4.2901,-.7035,-3.762;-5.5408,.1813,-2.9007;-4.0077,.9602,-3.2744;-1.9515,3.4128,2.0682;-2.2605,1.8875,2.904;-3.9184,1.2525,1.116;-3.6672,2.8233,.3415;-4.3607,2.7387,1.956;</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">-1247.52818864</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2672.52663933</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3920.05482797</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7012.29359316</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3092.23876518</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2489.68739339</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1242.15920475</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00432230</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999985981907</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999985981907</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999971963814</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.053604974188</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1215"
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2.6887 2.9894 3.0582 3.1862 3.3099 3.5127 3.7019 3.8579 3.9908 4.2282 4.2676 4.3314 4.4397 4.5933 4.6839 4.8786 4.9030 4.9663 5.1325 5.2329 5.2982 5.3396 5.4108 5.4778 5.6291 5.7561 5.8573 5.9047 6.0206 6.0668 6.1305 6.2373 6.3937 6.5104 6.5750 6.6825 6.8630 6.9165 7.1792 7.1831 7.2910 7.4614 7.6454 7.6951 7.8264 7.9400 7.9914 8.0407 8.0780 8.1860 8.3469 8.4368 8.5916 8.7003 8.8292 8.9334 8.9804 9.1228 9.2321 9.3051 9.6115 9.6645 9.8050 9.8805 10.0423 10.1465 10.2441 10.3550 10.4521 10.5883 10.6789 10.7108 10.8227 10.9543 11.1861 11.2128 11.3992 11.5393 11.6716 11.8037 11.8788 11.9780 12.0593 12.1555 12.2237 12.3171 12.4478 12.4876 12.5833 12.7062 12.7461 12.8561 12.9359 13.0337 13.0925 13.2070 13.2928 13.3808 13.4604 13.5234 13.5382 13.6755 13.8075 13.8239 13.8799 13.9522 14.0772 14.1331 14.1826 14.2824 14.3759 14.4542 14.6164 14.6961 14.8555 14.9401 15.0282 15.1202 15.2183 15.2257 15.2579 15.3417 15.4256 15.5248 15.5780 15.5897 15.7371 15.8803 15.8935 16.0013 16.1175 16.2428 16.2838 16.3520 16.4715 16.5668 16.7836 16.8135 16.8475 17.0802 17.1359 17.3078 17.4506 17.6041 17.7354 17.8526 17.8882 18.0079 18.1018 18.5039 18.6106 18.6504 18.7942 18.8095 19.0607 19.1427 19.2973 19.4846 19.6989 19.8487 19.9961 20.0648 20.1995 20.3596 20.5068 20.6601 20.9228 20.9543 21.1365 21.2818 21.3522 21.5333 21.6110 21.7455 22.0356 22.1588 22.2668 22.4475 22.4827 22.7419 22.8935 22.9524 23.0586 23.1558 23.2256 23.3391 23.5526 23.6028 23.8811 23.9359 24.0944 24.2639 24.4332 24.5434 24.6209 24.8043 24.9162 25.1610 25.2360 25.2743 25.4967 25.5980 25.7318 25.9165 25.9580 26.0942 26.2540 26.4723 26.4920 26.5854 26.6831 26.7758 26.9074 27.0486 27.2287 27.3234 27.4089 27.4555 27.7886 27.9769 28.0549 28.0933 28.2784 28.3702 28.4565 28.5923 28.7765 28.8802 29.0158 29.1343 29.2208 29.3237 29.5535 29.8168 29.9209 30.0781 30.1329 30.1962 30.2958 30.4656 30.6014 30.7320 30.8479 30.9690 31.0617 31.2631 31.3059 31.5056 31.5816 31.6745 31.8401 31.9650 32.1067 32.2309 32.3760 32.5926 32.7577 32.8045 32.9611 33.0871 33.2122 33.2923 33.3113 33.5267 33.6111 33.7812 33.8748 33.9728 34.0990 34.1860 34.2718 34.3726 34.4702 34.7265 34.8359 34.9078 35.0084 35.0771 35.3080 35.4012 35.4916 35.6504 35.7962 35.8447 35.9790 36.0597 36.1720 36.4044 36.5014 36.6070 36.8554 37.0122 37.1453 37.2284 37.3750 37.5482 37.6162 37.8558 38.0744 38.3121 38.3426 38.5001 38.6172 38.7944 39.0339 39.0915 39.2859 39.4036 39.5336 39.5699 39.7576 39.8379 39.9884 40.0797 40.1690 40.3835 40.5611 40.6302 40.7636 40.8351 40.9704 41.0552 41.1361 41.2230 41.4274 41.5439 41.5934 41.8276 41.8494 41.9146 42.0672 42.1718 42.2688 42.3528 42.5193 42.6923 42.7205 42.8661 42.9446 43.0959 43.1897 43.3428 43.4552 43.5314 43.6187 43.6259 43.8810 44.1013 44.1647 44.3908 44.6002 44.6365 44.7594 44.8881 45.0736 45.1625 45.3177 45.5429 45.6021 45.7064 45.7307 46.0087 46.1052 46.4609 46.5253 46.6608 46.7052 46.8542 46.9812 47.2519 47.3182 47.4822 47.5583 47.7291 47.7487 48.0805 48.2211 48.3460 48.4110 48.5094 48.8474 49.0195 49.0958 49.4822 49.7568 49.7771 49.9479 50.2083 50.5023 50.7047 50.7792 51.0090 51.1604 51.3131 51.4871 51.8824 51.9343 52.2948 52.4598 52.7602 53.0850 53.2057 53.4711 53.8159 53.9980 54.0892 54.4421 54.5912 54.7506 54.9390 55.2760 55.4575 55.6078 55.7387 55.9049 56.1973 56.3885 56.7067 56.8807 57.0053 57.2691 57.4096 57.7614 57.8874 58.0787 58.2514 58.7188 58.8040 59.1100 59.2248 59.4076 59.5329 59.7719 59.8866 60.2144 60.4536 60.5784 60.7080 60.9964 61.1294 61.4546 61.5599 61.7542 61.9230 62.3240 62.4048 62.5267 62.8473 62.9960 63.1940 63.2635 63.7812 64.0657 64.3413 64.5557 64.7278 64.8652 65.0904 65.2698 65.5191 65.7737 65.9460 65.9688 66.3619 66.4577 66.7537 67.1268 67.1852 67.3656 67.5318 67.9060 68.0794 68.4669 68.8594 69.0460 69.1987 69.5602 69.7751 69.9316 70.3874 70.4064 70.7449 70.9728 71.1469 71.2415 71.3793 71.5653 71.8060 72.0023 72.2232 72.3472 72.6270 72.7286 72.9929 73.0793 73.4126 73.4919 73.6358 73.7925 74.0079 74.1220 74.2838 74.6148 74.7377 75.0091 75.1665 75.6760 75.7281 75.8168 76.0905 76.4902 76.6391 76.7912 77.0139 77.2586 77.3291 77.4721 77.5364 77.9149 77.9799 78.1000 78.3286 78.4097 78.6126 78.8164 78.8549 78.9838 79.1100 79.2457 79.3597 79.4119 79.5321 79.5762 79.8486 79.9051 79.9728 80.2037 80.3132 80.4707 80.6363 80.6556 80.9229 81.1482 81.2369 81.3318 81.4288 81.6180 81.7625 81.8309 81.8781 81.9475 82.1504 82.3306 82.3416 82.5691 82.6742 82.8780 82.9809 83.2720 83.3186 83.3869 83.5605 83.5841 83.6204 83.8745 84.0622 84.1614 84.2194 84.4903 84.6003 84.6535 84.7786 84.9192 85.1341 85.1979 85.3136 85.4340 85.5048 85.7519 85.8812 85.9329 86.0966 86.2135 86.3567 86.4321 86.5911 86.6774 86.9323 86.9818 87.0954 87.2487 87.3039 87.4200 87.5860 87.6872 87.7551 88.0046 88.1209 88.1804 88.2240 88.3320 88.4686 88.6364 88.6549 88.8591 88.9938 89.0465 89.1983 89.2337 89.3776 89.6182 89.6379 89.7978 90.0039 90.1201 90.2792 90.3350 90.6248 90.6710 90.8165 90.9889 91.0635 91.1356 91.3504 91.4263 91.5596 91.6156 91.7847 91.9449 92.1752 92.2127 92.3197 92.4598 92.8137 92.8512 92.9147 92.9297 93.1040 93.2039 93.3058 93.3466 93.4746 93.6038 93.7028 93.8104 93.9576 94.1495 94.2334 94.5250 94.5787 94.7073 94.7465 94.8764 94.9497 95.0706 95.2475 95.3719 95.4483 95.5657 95.6879 95.7400 95.8589 96.1651 96.2893 96.3245 96.5132 96.5812 96.8226 96.9173 97.2772 97.2855 97.4312 97.5265 97.6666 97.7638 97.8188 98.0112 98.2697 98.3983 98.4514 98.6303 98.6979 98.9338 99.0679 99.2761 99.4033 99.4366 99.5733 99.6500 99.8465 99.9327 99.9788 100.0317 100.2458 100.3954 100.4126 100.5591 100.8318 100.9879 101.0324 101.1875 101.3042 101.5995 101.7317 101.8051 101.8766 101.9369 102.0381 102.2396 102.2971 102.6931 102.8213 102.8830 103.0446 103.2107 103.4015 103.4907 103.7671 104.0204 104.0498 104.2226 104.2801 104.4873 104.5709 104.7294 104.8653 105.0349 105.1710 105.2465 105.5332 105.5975 106.0079 106.1825 106.3054 106.6130 106.6495 106.7259 106.8485 107.1629 107.2904 107.4190 107.4943 107.6370 107.7504 108.1379 108.1670 108.4875 108.5364 108.7834 108.7941 108.9119 109.1952 109.4151 109.5730 109.6969 109.8064 109.8881 109.9732 110.2330 110.3458 110.5284 110.6395 110.7272 110.7776 110.9670 111.0655 111.1893 111.3701 111.5202 111.5322 111.7636 112.0248 112.0542 112.1527 112.2614 112.3531 112.4544 112.6641 112.8518 112.9254 113.0176 113.1115 113.2555 113.4542 113.5680 113.6016 113.8573 114.0881 114.2288 114.2820 114.4151 114.4696 114.6930 114.7744 114.8165 115.0841 115.2467 115.3003 115.4685 115.6458 115.7171 115.7596 115.8738 116.0310 116.2375 116.3671 116.4825 116.6961 116.8190 116.9841 117.2062 117.4186 117.5114 117.7198 117.8532 117.9063 118.2472 118.2925 118.4298 118.6173 118.7334 118.8666 119.0674 119.1678 119.3540 119.5515 119.6160 119.6793 119.7463 119.9601 120.1840 120.3042 120.4227 120.5212 120.8059 120.8994 120.9916 121.1913 121.3186 121.4441 121.6915 121.8716 122.0928 122.1623 122.3676 122.7798 122.8874 123.2402 123.3324 123.4539 123.6055 123.7269 123.9754 124.0038 124.2705 124.5739 125.0441 125.2729 125.3556 125.5429 125.7053 125.8106 125.8910 126.0760 126.5706 126.7027 126.8470 127.0432 127.1959 127.3358 127.6355 127.8186 127.8694 128.1876 128.3284 128.3418 128.4883 128.6976 128.9088 129.2407 129.4613 129.6096 129.8118 130.0440 130.1217 130.1552 130.6405 130.7826 130.9394 131.0159 131.5378 131.8685 132.0152 132.4781 132.6323 133.0529 133.4313 133.6481 133.8675 133.9286 134.0045 134.2280 134.3292 134.3786 134.6209 134.7634 134.7861 135.0664 135.2216 135.4110 135.7923 135.8723 136.2558 136.4522 136.5967 136.7936 136.9687 137.1673 137.2310 137.4200 137.4628 137.6384 137.8725 138.1780 138.2759 138.6100 138.6335 138.7922 139.0520 139.3247 139.7150 139.8926 140.3155 140.3482 140.5944 140.7958 141.1474 141.2336 141.5029 141.8142 142.0723 142.2573 142.4571 142.5587 142.8299 143.2414 143.3835 143.9910 144.0613 144.2417 144.2788 144.5971 144.6622 145.0087 145.0890 145.2768 145.4546 145.6967 145.9704 146.0581 146.4113 146.7851 146.8576 147.0966 147.2706 147.4138 147.4722 147.7500 147.9711 148.0445 148.2385 148.4249 148.6893 148.9404 149.0159 149.3219 149.6003 149.7352 150.0038 150.1036 150.1213 150.4693 150.5970 150.7498 150.9416 151.0632 151.3296 151.4821 151.7765 152.0220 152.2509 152.3774 152.5481 152.7480 152.9506 153.1001 153.4476 153.8183 153.9212 154.1978 154.3550 154.4565 154.8052 155.0367 155.0965 155.3483 155.4587 155.6856 156.4273 156.5482 156.6979 156.8417 157.1327 157.3268 157.4600 157.6839 157.7788 158.0556 158.0970 158.5689 158.7950 159.1279 159.3788 159.4769 159.6955 159.7840 160.2967 160.8152 161.0224 161.7475 162.0216 162.5932 163.1062 163.2716 164.2540 164.6413 165.0266 165.4418 165.6843 168.2099 168.4405 168.9532 169.5519 170.2315 170.4310 171.4351 172.8311 173.6644 174.5901 174.9205 175.8725 176.8003 177.1590 178.1942 178.3207 178.6737 179.3550 180.0900 180.6241 181.7929 182.7261 185.1496 185.9927 186.8121 186.9443 187.7541 188.2040 189.0019 190.4654 190.6693 192.1621 192.9283 193.6646 194.8118 195.3408 196.0065 197.3887 199.3350 199.7861 201.4508 202.3483 205.2002 205.6991 208.9960 209.3619 621.0045 625.2378 629.4293 632.6970 634.2053 635.6214 636.8477 637.6931 638.0467 641.8350 642.3829 642.8224 642.8563 643.9566 644.5359 645.6404 647.0554 647.6384 647.9857 648.0676 661.0700 904.3384 1198.5298 1201.9924 1209.5493 1211.4551 1215.3573</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="54">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 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">O O 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 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.313615 -0.297780 -0.369545 -0.250879 -0.328769 -0.242959 0.526714 -0.266929 -0.266309 -0.194085 -0.205999 0.195552 0.074923 0.107971 0.200141 0.057008 -0.117522 -0.144370 -0.161214 0.434833 -0.038075 -0.085597 -0.284314 -0.103495 -0.231880 -0.002701 -0.254509 0.095859 0.088231 0.094947 0.098506 0.082905 0.080719 0.081696 0.081041 0.043732 0.138848 0.077490 0.112539 0.077922 0.114852 0.103817 0.082534 0.137435 0.087361 0.105964 0.103026 0.078737 0.096517 0.108428 0.098834 0.092891 0.105932 0.092643</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">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 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">O O 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 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">8.3136 8.2978 8.3695 8.2509 8.3288 7.2430 5.4733 6.2669 6.2663 6.1941 6.2060 5.8044 5.9251 5.8920 5.7999 5.9430 6.1175 6.1444 6.1612 5.5652 6.0381 6.0856 6.2843 6.1035 6.2319 6.0027 6.2545 0.9041 0.9118 0.9051 0.9015 0.9171 0.9193 0.9183 0.9190 0.9563 0.8612 0.9225 0.8875 0.9221 0.8851 0.8962 0.9175 0.8626 0.9126 0.8940 0.8970 0.9213 0.9035 0.8916 0.9012 0.9071 0.8941 0.9074</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">8.0000 8.0000 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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.3136 -0.2978 -0.3695 -0.2509 -0.3288 -0.2430 0.5267 -0.2669 -0.2663 -0.1941 -0.2060 0.1956 0.0749 0.1080 0.2001 0.0570 -0.1175 -0.1444 -0.1612 0.4348 -0.0381 -0.0856 -0.2843 -0.1035 -0.2319 -0.0027 -0.2545 0.0959 0.0882 0.0949 0.0985 0.0829 0.0807 0.0817 0.0810 0.0437 0.1388 0.0775 0.1125 0.0779 0.1149 0.1038 0.0825 0.1374 0.0874 0.1060 0.1030 0.0787 0.0965 0.1084 0.0988 0.0929 0.1059 0.0926</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">2.0287 2.1256 2.1643 2.1061 2.1851 3.2074 3.5204 3.9682 4.0065 3.8905 3.8072 3.8504 3.8967 3.1661 4.3900 3.3121 3.9474 3.8313 3.9126 4.4489 3.8248 3.8747 3.9072 3.9292 3.9246 3.8635 3.9009 1.0231 1.0168 1.0181 1.0138 1.0266 1.0286 1.0249 1.0211 1.0084 1.0426 0.9914 0.9949 0.9815 1.0155 1.0091 1.0053 1.0038 0.9990 1.0072 0.9927 1.0074 0.9987 1.0050 0.9944 0.9983 1.0134 1.0144</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">2.0287 2.1256 2.1643 2.1061 2.1851 3.2074 3.5204 3.9682 4.0065 3.8905 3.8072 3.8504 3.8967 3.1661 4.3900 3.3121 3.9474 3.8313 3.9126 4.4489 3.8248 3.8747 3.9072 3.9292 3.9246 3.8635 3.9009 1.0231 1.0168 1.0181 1.0138 1.0266 1.0286 1.0249 1.0211 1.0084 1.0426 0.9914 0.9949 0.9815 1.0155 1.0091 1.0053 1.0038 0.9990 1.0072 0.9927 1.0074 0.9987 1.0050 0.9944 0.9983 1.0134 1.0144</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">-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 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="56">1.0724 0.9725 1.0028 1.1009 2.1151 1.1815 0.8660 2.0930 0.9087 1.2407 0.9729 0.8357 0.9065 0.9346 0.9245 0.9945 1.0223 0.9220 1.0126 0.9941 0.9015 1.0104 1.0248 0.8673 1.0206 1.0071 1.0269 1.7373 0.9559 0.7469 1.2986 1.3529 0.9754 0.9872 0.9810 1.4236 0.9825 1.4275 0.9819 1.4031 0.9545 1.4299 0.9967 0.9914 0.9861 0.9912 0.9817 0.9820 0.9946 0.9956 0.9568 0.9910 0.9911 0.9750 0.9912 0.9904</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="56">0 11 0 16 1 12 1 19 2 14 3 19 3 25 4 19 5 6 5 14 5 36 6 7 6 8 6 12 7 9 7 27 7 28 8 10 8 29 8 30 9 11 9 31 9 32 10 11 10 33 10 34 11 35 12 13 13 14 13 15 15 17 15 18 16 37 16 38 16 39 17 21 17 22 18 20 18 40 20 23 20 24 21 23 21 41 22 42 22 43 22 44 23 45 24 46 24 47 24 48 25 26 25 49 25 50 26 51 26 52 26 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032154541</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1247.560343182035</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.26444 -4.90877 0.35567 4.84707 -3.90067 0.94640 0.78941 -0.56422 0.22519</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.03580</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.63280</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
