<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.881068"
                        y3="1.259745"
                        z3="-0.126915"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.930959"
                        y3="3.241491"
                        z3="0.903533"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.565913"
                        y3="-3.623231"
                        z3="-1.331445"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.735764"
                        y3="0.367798"
                        z3="3.015835"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.458999"
                        y3="3.925508"
                        z3="-1.029814"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.005509"
                        y3="3.476865"
                        z3="0.280732"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.969272"
                        y3="2.619908"
                        z3="-0.424632"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.559456"
                        y3="5.136459"
                        z3="-1.07453"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.312196"
                        y3="3.76831"
                        z3="-2.266204"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.396247"
                        y3="2.977628"
                        z3="0.434958"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.358276"
                        y3="2.464696"
                        z3="0.189772"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.761784"
                        y3="1.919414"
                        z3="1.160536"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.800787"
                        y3="1.062643"
                        z3="1.927155"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.199022"
                        y3="1.505698"
                        z3="1.260865"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.110699"
                        y3="0.913936"
                        z3="0.481712"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.653192"
                        y3="-0.309928"
                        z3="-0.212422"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.894891"
                        y3="0.628628"
                        z3="1.908207"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.815738"
                        y3="-1.396718"
                        z3="-0.433788"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.980939"
                        y3="-0.350264"
                        z3="-0.602859"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.322174"
                        y3="-2.532391"
                        z3="-1.047024"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.475592"
                        y3="-1.49276"
                        z3="-1.218085"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.656908"
                        y3="-2.583428"
                        z3="-1.439545"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.402856"
                        y3="-3.847416"
                        z3="-0.64486"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.393438"
                        y3="-3.956479"
                        z3="0.739791"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.761536"
                        y3="-4.013613"
                        z3="-1.376872"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.800028"
                        y3="-4.225032"
                        z3="1.390107"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.947361"
                        y3="-4.296578"
                        z3="-0.714623"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.972798"
                        y3="-4.396869"
                        z3="0.667803"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.606505"
                        y3="4.01575"
                        z3="1.137423"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.344659"
                        y3="1.723398"
                        z3="-0.903953"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.140286"
                        y3="5.073189"
                        z3="-1.909896"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.017297"
                        y3="5.269692"
                        z3="-0.163062"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.16361"
                        y3="6.033607"
                        z3="-1.220233"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.686582"
                        y3="3.692325"
                        z3="-3.156761"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.963962"
                        y3="4.634859"
                        z3="-2.394245"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.944768"
                        y3="2.881633"
                        z3="-2.226782"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.170322"
                        y3="3.548097"
                        z3="-0.070789"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.769409"
                        y3="0.04958"
                        z3="1.517241"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.122749"
                        y3="0.964218"
                        z3="2.966225"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.785524"
                        y3="1.450821"
                        z3="1.938441"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.544187"
                        y3="1.540466"
                        z3="2.296918"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.333793"
                        y3="0.475035"
                        z3="0.923301"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.853451"
                        y3="2.142618"
                        z3="0.667183"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.829321"
                        y3="1.736404"
                        z3="0.41194"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.777376"
                        y3="-1.351316"
                        z3="-0.131966"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.629272"
                        y3="0.499264"
                        z3="-0.430807"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.511896"
                        y3="-1.532888"
                        z3="-1.5252"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.03733"
                        y3="-3.476608"
                        z3="-1.917127"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.308288"
                        y3="-3.830165"
                        z3="1.304852"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.732599"
                        y3="-3.92771"
                        z3="-2.455094"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.809358"
                        y3="-4.305351"
                        z3="2.468847"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.856345"
                        y3="-4.432586"
                        z3="-1.285511"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.900148"
                        y3="-4.612298"
                        z3="1.181019"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.8811,1.2597,-.1269;-.931,3.2415,.9035;-1.5659,-3.6232,-1.3314;-1.7358,.3678,3.0158;1.459,3.9255,-1.0298;2.0055,3.4769,.2807;.9693,2.6199,-.4246;.5595,5.1365,-1.0745;2.3122,3.7683,-2.2662;3.3962,2.9776,.435;-.3583,2.4647,.1898;3.7618,1.9194,1.1605;2.8008,1.0626,1.9272;5.199,1.5057,1.2609;-2.1107,.9139,.4817;-2.6532,-.3099,-.2124;-1.8949,.6286,1.9082;-1.8157,-1.3967,-.4338;-3.9809,-.3503,-.6029;-2.3222,-2.5324,-1.047;-4.4756,-1.4928,-1.2181;-3.6569,-2.5834,-1.4395;-.4029,-3.8474,-.6449;-.3934,-3.9565,.7398;.7615,-4.0136,-1.3769;.8,-4.225,1.3901;1.9474,-4.2966,-.7146;1.9728,-4.3969,.6678;1.6065,4.0157,1.1374;1.3447,1.7234,-.904;-.1403,5.0732,-1.9099;-.0173,5.2697,-.1631;1.1636,6.0336,-1.2202;1.6866,3.6923,-3.1568;2.964,4.6349,-2.3942;2.9448,2.8816,-2.2268;4.1703,3.5481,-.0708;2.7694,.0496,1.5172;3.1227,.9642,2.9662;1.7855,1.4508,1.9384;5.5442,1.5405,2.2969;5.3338,.475,.9233;5.8535,2.1426,.6672;-2.8293,1.7364,.4119;-.7774,-1.3513,-.132;-4.6293,.4993,-.4308;-5.5119,-1.5329,-1.5252;-4.0373,-3.4766,-1.9171;-1.3083,-3.8302,1.3049;.7326,-3.9277,-2.4551;.8094,-4.3054,2.4688;2.8563,-4.4326,-1.2855;2.9001,-4.6123,1.181;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1647</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2501.3966981395 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.993e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.344 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">0.291 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.647 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.88106837"
                                 y3="1.25974491"
                                 z3="-0.12691462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.93095859"
                                 y3="3.24149141"
                                 z3="0.90353318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.56591281"
                                 y3="-3.62323064"
                                 z3="-1.33144451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.73576375"
                                 y3="0.36779752"
                                 z3="3.01583468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.45899858"
                                 y3="3.92550829"
                                 z3="-1.02981359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.00550893"
                                 y3="3.47686451"
                                 z3="0.2807318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.96927179"
                                 y3="2.61990784"
                                 z3="-0.4246318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.55945626"
                                 y3="5.13645878"
                                 z3="-1.07452989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.31219625"
                                 y3="3.76830954"
                                 z3="-2.2662035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.39624716"
                                 y3="2.97762761"
                                 z3="0.43495781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.35827615"
                                 y3="2.4646958"
                                 z3="0.18977249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.76178399"
                                 y3="1.91941389"
                                 z3="1.16053568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.80078741"
                                 y3="1.0626427"
                                 z3="1.9271548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.19902173"
                                 y3="1.50569823"
                                 z3="1.2608647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.11069926"
                                 y3="0.91393576"
                                 z3="0.48171189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.65319228"
                                 y3="-0.30992837"
                                 z3="-0.21242232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.89489082"
                                 y3="0.62862845"
                                 z3="1.90820681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.81573775"
                                 y3="-1.39671806"
                                 z3="-0.43378793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.98093934"
                                 y3="-0.35026429"
                                 z3="-0.60285901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.3221739"
                                 y3="-2.53239073"
                                 z3="-1.04702416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.47559238"
                                 y3="-1.4927602"
                                 z3="-1.218085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.65690839"
                                 y3="-2.58342828"
                                 z3="-1.43954473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.40285593"
                                 y3="-3.84741598"
                                 z3="-0.64485958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.39343822"
                                 y3="-3.95647948"
                                 z3="0.73979112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.76153559"
                                 y3="-4.01361323"
                                 z3="-1.37687177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.80002784"
                                 y3="-4.22503226"
                                 z3="1.39010659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.9473607"
                                 y3="-4.29657758"
                                 z3="-0.7146231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.97279849"
                                 y3="-4.39686928"
                                 z3="0.66780284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.60650496"
                                 y3="4.01574973"
                                 z3="1.13742331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.34465936"
                                 y3="1.72339773"
                                 z3="-0.90395278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.14028556"
                                 y3="5.07318882"
                                 z3="-1.90989567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.01729679"
                                 y3="5.2696924"
                                 z3="-0.16306171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.16360975"
                                 y3="6.03360682"
                                 z3="-1.22023331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.68658184"
                                 y3="3.69232529"
                                 z3="-3.15676068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.96396188"
                                 y3="4.63485948"
                                 z3="-2.39424473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.9447679"
                                 y3="2.8816334"
                                 z3="-2.22678171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.17032228"
                                 y3="3.54809721"
                                 z3="-0.07078936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.7694091"
                                 y3="0.04957967"
                                 z3="1.51724106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.1227488"
                                 y3="0.96421791"
                                 z3="2.96622476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.78552404"
                                 y3="1.45082074"
                                 z3="1.93844054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.54418656"
                                 y3="1.54046627"
                                 z3="2.29691774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.33379276"
                                 y3="0.47503469"
                                 z3="0.92330072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.85345068"
                                 y3="2.14261815"
                                 z3="0.66718331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.82932134"
                                 y3="1.73640382"
                                 z3="0.41194003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.77737552"
                                 y3="-1.35131589"
                                 z3="-0.13196619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.62927204"
                                 y3="0.49926429"
                                 z3="-0.43080674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.51189612"
                                 y3="-1.53288773"
                                 z3="-1.5251999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.03732982"
                                 y3="-3.47660797"
                                 z3="-1.91712701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.30828789"
                                 y3="-3.83016531"
                                 z3="1.30485226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.73259866"
                                 y3="-3.92771"
                                 z3="-2.45509369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.80935812"
                                 y3="-4.30535147"
                                 z3="2.46884671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.8563451"
                                 y3="-4.43258559"
                                 z3="-1.28551087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.90014845"
                                 y3="-4.61229842"
                                 z3="1.18101892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO3">
                           <atomArray count="24 25 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">350.26169999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.8811,1.2597,-.1269;-.931,3.2415,.9035;-1.5659,-3.6232,-1.3314;-1.7358,.3678,3.0158;1.459,3.9255,-1.0298;2.0055,3.4769,.2807;.9693,2.6199,-.4246;.5595,5.1365,-1.0745;2.3122,3.7683,-2.2662;3.3962,2.9776,.435;-.3583,2.4647,.1898;3.7618,1.9194,1.1605;2.8008,1.0626,1.9272;5.199,1.5057,1.2609;-2.1107,.9139,.4817;-2.6532,-.3099,-.2124;-1.8949,.6286,1.9082;-1.8157,-1.3967,-.4338;-3.9809,-.3503,-.6029;-2.3222,-2.5324,-1.047;-4.4756,-1.4928,-1.2181;-3.6569,-2.5834,-1.4395;-.4029,-3.8474,-.6449;-.3934,-3.9565,.7398;.7615,-4.0136,-1.3769;.8,-4.225,1.3901;1.9474,-4.2966,-.7146;1.9728,-4.3969,.6678;1.6065,4.0157,1.1374;1.3447,1.7234,-.904;-.1403,5.0732,-1.9099;-.0173,5.2697,-.1631;1.1636,6.0336,-1.2202;1.6866,3.6923,-3.1568;2.964,4.6349,-2.3942;2.9448,2.8816,-2.2268;4.1703,3.5481,-.0708;2.7694,.0496,1.5172;3.1227,.9642,2.9662;1.7855,1.4508,1.9384;5.5442,1.5405,2.2969;5.3338,.475,.9233;5.8535,2.1426,.6672;-2.8293,1.7364,.4119;-.7774,-1.3513,-.132;-4.6293,.4993,-.4308;-5.5119,-1.5329,-1.5252;-4.0373,-3.4766,-1.9171;-1.3083,-3.8302,1.3049;.7326,-3.9277,-2.4551;.8094,-4.3054,2.4688;2.8563,-4.4326,-1.2855;2.9001,-4.6123,1.181;</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="-0.881068"
                        y3="1.259745"
                        z3="-0.126915"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.930959"
                        y3="3.241491"
                        z3="0.903533"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.565913"
                        y3="-3.623231"
                        z3="-1.331445"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.735764"
                        y3="0.367798"
                        z3="3.015835"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.458999"
                        y3="3.925508"
                        z3="-1.029814"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.005509"
                        y3="3.476865"
                        z3="0.280732"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.969272"
                        y3="2.619908"
                        z3="-0.424632"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.559456"
                        y3="5.136459"
                        z3="-1.07453"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.312196"
                        y3="3.76831"
                        z3="-2.266204"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.396247"
                        y3="2.977628"
                        z3="0.434958"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.358276"
                        y3="2.464696"
                        z3="0.189772"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.761784"
                        y3="1.919414"
                        z3="1.160536"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.800787"
                        y3="1.062643"
                        z3="1.927155"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.199022"
                        y3="1.505698"
                        z3="1.260865"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.110699"
                        y3="0.913936"
                        z3="0.481712"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.653192"
                        y3="-0.309928"
                        z3="-0.212422"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.894891"
                        y3="0.628628"
                        z3="1.908207"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.815738"
                        y3="-1.396718"
                        z3="-0.433788"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.980939"
                        y3="-0.350264"
                        z3="-0.602859"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.322174"
                        y3="-2.532391"
                        z3="-1.047024"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.475592"
                        y3="-1.49276"
                        z3="-1.218085"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.656908"
                        y3="-2.583428"
                        z3="-1.439545"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.402856"
                        y3="-3.847416"
                        z3="-0.64486"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.393438"
                        y3="-3.956479"
                        z3="0.739791"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.761536"
                        y3="-4.013613"
                        z3="-1.376872"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.800028"
                        y3="-4.225032"
                        z3="1.390107"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.947361"
                        y3="-4.296578"
                        z3="-0.714623"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.972798"
                        y3="-4.396869"
                        z3="0.667803"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.606505"
                        y3="4.01575"
                        z3="1.137423"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.344659"
                        y3="1.723398"
                        z3="-0.903953"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.140286"
                        y3="5.073189"
                        z3="-1.909896"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.017297"
                        y3="5.269692"
                        z3="-0.163062"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.16361"
                        y3="6.033607"
                        z3="-1.220233"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.686582"
                        y3="3.692325"
                        z3="-3.156761"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.963962"
                        y3="4.634859"
                        z3="-2.394245"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.944768"
                        y3="2.881633"
                        z3="-2.226782"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.170322"
                        y3="3.548097"
                        z3="-0.070789"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.769409"
                        y3="0.04958"
                        z3="1.517241"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.122749"
                        y3="0.964218"
                        z3="2.966225"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.785524"
                        y3="1.450821"
                        z3="1.938441"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.544187"
                        y3="1.540466"
                        z3="2.296918"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.333793"
                        y3="0.475035"
                        z3="0.923301"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.853451"
                        y3="2.142618"
                        z3="0.667183"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.829321"
                        y3="1.736404"
                        z3="0.41194"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.777376"
                        y3="-1.351316"
                        z3="-0.131966"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.629272"
                        y3="0.499264"
                        z3="-0.430807"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.511896"
                        y3="-1.532888"
                        z3="-1.5252"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.03733"
                        y3="-3.476608"
                        z3="-1.917127"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.308288"
                        y3="-3.830165"
                        z3="1.304852"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.732599"
                        y3="-3.92771"
                        z3="-2.455094"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.809358"
                        y3="-4.305351"
                        z3="2.468847"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.856345"
                        y3="-4.432586"
                        z3="-1.285511"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.900148"
                        y3="-4.612298"
                        z3="1.181019"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.8811,1.2597,-.1269;-.931,3.2415,.9035;-1.5659,-3.6232,-1.3314;-1.7358,.3678,3.0158;1.459,3.9255,-1.0298;2.0055,3.4769,.2807;.9693,2.6199,-.4246;.5595,5.1365,-1.0745;2.3122,3.7683,-2.2662;3.3962,2.9776,.435;-.3583,2.4647,.1898;3.7618,1.9194,1.1605;2.8008,1.0626,1.9272;5.199,1.5057,1.2609;-2.1107,.9139,.4817;-2.6532,-.3099,-.2124;-1.8949,.6286,1.9082;-1.8157,-1.3967,-.4338;-3.9809,-.3503,-.6029;-2.3222,-2.5324,-1.047;-4.4756,-1.4928,-1.2181;-3.6569,-2.5834,-1.4395;-.4029,-3.8474,-.6449;-.3934,-3.9565,.7398;.7615,-4.0136,-1.3769;.8,-4.225,1.3901;1.9474,-4.2966,-.7146;1.9728,-4.3969,.6678;1.6065,4.0157,1.1374;1.3447,1.7234,-.904;-.1403,5.0732,-1.9099;-.0173,5.2697,-.1631;1.1636,6.0336,-1.2202;1.6866,3.6923,-3.1568;2.964,4.6349,-2.3942;2.9448,2.8816,-2.2268;4.1703,3.5481,-.0708;2.7694,.0496,1.5172;3.1227,.9642,2.9662;1.7855,1.4508,1.9384;5.5442,1.5405,2.2969;5.3338,.475,.9233;5.8535,2.1426,.6672;-2.8293,1.7364,.4119;-.7774,-1.3513,-.132;-4.6293,.4993,-.4308;-5.5119,-1.5329,-1.5252;-4.0373,-3.4766,-1.9171;-1.3083,-3.8302,1.3049;.7326,-3.9277,-2.4551;.8094,-4.3054,2.4688;2.8563,-4.4326,-1.2855;2.9001,-4.6123,1.181;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1210.08205609</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2501.39669814</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3711.47875423</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6613.87600809</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2902.39725386</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.85623775</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.77418166</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00440570</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000166766274</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000166766274</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000333532548</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.589567504062</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1218">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 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1218">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1218"
                            units="nonsi:electronvolt">-525.1165 -524.7344 -523.1862 -392.5428 -283.4877 -282.8649 -281.8856 -281.6440 -280.7649 -280.6751 -280.5322 -280.2198 -280.2116 -280.1374 -280.1026 -280.0981 -280.0564 -280.0500 -280.0436 -279.9807 -279.9636 -279.9622 -279.8992 -279.5562 -279.4673 -279.4668 -279.3893 -279.3627 -34.0474 -33.1558 -31.4114 -28.0404 -27.6233 -27.3216 -26.8546 -25.4566 -25.3419 -24.3114 -23.8993 -23.7228 -23.4157 -23.0906 -22.3390 -22.0320 -22.0257 -21.0568 -20.7297 -20.1206 -19.8428 -19.4344 -18.9427 -18.3787 -17.9637 -17.8952 -17.3245 -17.0649 -16.7235 -16.4249 -16.3150 -16.0880 -15.9551 -15.6402 -15.4841 -15.1917 -15.1584 -15.0569 -14.8329 -14.6080 -14.5368 -14.4364 -14.2080 -14.0395 -13.9569 -13.7799 -13.6778 -13.3069 -13.1669 -13.1452 -13.0734 -13.0229 -12.9289 -12.7997 -12.7044 -12.6588 -12.6057 -12.3098 -12.2766 -12.0392 -11.8719 -11.7811 -11.7052 -11.5700 -10.6975 -10.5159 -10.2835 -9.8031 -9.5986 -9.5125 -8.9111 -8.6845 0.8706 1.3379 1.5387 1.7483 1.8415 2.5199 2.6708 2.9321 3.0839 3.2769 3.4915 3.6549 3.7509 3.8403 4.1026 4.1336 4.3305 4.4147 4.5547 4.6212 4.7131 4.8339 4.9550 5.0214 5.0230 5.1304 5.2719 5.3657 5.5197 5.5847 5.7692 5.8476 5.9186 5.9843 6.0767 6.1092 6.2030 6.2819 6.4114 6.4870 6.6809 6.7599 6.9467 7.0027 7.2323 7.2538 7.3767 7.4234 7.4847 7.6318 7.7179 7.8191 7.8903 7.9233 8.0036 8.0538 8.1616 8.2827 8.4297 8.5107 8.5336 8.6112 8.7988 8.8654 9.1181 9.2552 9.3049 9.4163 9.5088 9.6218 9.6741 9.7750 9.8164 10.0501 10.1168 10.1982 10.3559 10.5332 10.5928 10.6247 10.8168 10.8555 10.9606 11.0421 11.1539 11.2153 11.3190 11.4647 11.4757 11.5765 11.7284 11.7680 11.8389 11.9643 12.1053 12.1822 12.2284 12.4466 12.5119 12.6556 12.6764 12.6964 12.7945 12.8139 12.8728 12.9291 13.1375 13.3503 13.3849 13.5131 13.5310 13.6015 13.6733 13.7464 13.8337 13.9401 14.0367 14.1171 14.1787 14.2657 14.3550 14.4019 14.4624 14.5274 14.6669 14.7053 14.8648 14.9938 15.0183 15.0666 15.1265 15.1777 15.2775 15.3184 15.4619 15.5715 15.5955 15.6703 15.7235 15.8122 15.9142 15.9914 16.1266 16.1690 16.1840 16.3421 16.4466 16.5948 16.7299 16.7877 16.8889 16.9325 17.1845 17.2510 17.3200 17.4302 17.5449 17.6424 17.7655 17.8750 18.1522 18.1929 18.5401 18.5777 18.6570 18.6829 18.8281 19.1219 19.2371 19.4143 19.5911 19.7546 19.7725 19.9912 20.0838 20.1584 20.2250 20.3492 20.4253 20.4723 20.5387 20.7323 20.8083 20.9406 21.1264 21.2084 21.2410 21.4538 21.6101 21.6725 21.7887 21.9654 22.0398 22.3489 22.4368 22.6367 22.8240 22.9535 23.0365 23.1931 23.3291 23.3546 23.5134 23.5410 23.8899 24.0949 24.1127 24.1928 24.2766 24.6020 24.6448 24.7927 24.9752 25.1252 25.2665 25.3746 25.5007 25.5422 25.8091 25.8767 26.1354 26.2384 26.3756 26.4262 26.5430 26.7180 26.9458 27.0151 27.2116 27.2514 27.4839 27.7930 27.8845 27.9304 28.0535 28.2066 28.2368 28.3283 28.3679 28.4223 28.5495 28.6532 28.8317 28.9318 29.0722 29.1866 29.2625 29.3004 29.4548 29.4834 29.6779 29.7502 29.8385 29.9403 30.2683 30.3129 30.3769 30.5199 30.6778 30.7609 30.8825 31.1725 31.3005 31.3934 31.4341 31.5854 31.7000 31.7299 31.9331 32.1145 32.2325 32.4531 32.5609 32.6071 32.6457 32.8242 33.0024 33.1240 33.2643 33.3718 33.4941 33.5920 33.6687 33.7826 33.9694 34.0369 34.2391 34.5286 34.6439 34.7241 34.8978 34.9724 35.0129 35.2626 35.3485 35.4622 35.5703 35.6212 35.8638 35.8951 35.9880 36.0363 36.2802 36.3923 36.5778 36.6974 36.9008 37.0035 37.1459 37.2046 37.2464 37.3725 37.5162 37.6927 37.9263 38.0094 38.0670 38.1139 38.1462 38.2008 38.4280 38.4739 38.6301 38.6964 38.8650 38.9530 39.0058 39.1103 39.1448 39.3320 39.4712 39.5729 39.6865 39.9226 40.0381 40.1652 40.2335 40.4140 40.5887 40.7297 40.8595 40.9586 41.0259 41.2391 41.2923 41.5868 41.6936 41.7956 42.0123 42.1083 42.2019 42.3037 42.3069 42.4470 42.7133 42.7281 42.8325 42.9031 42.9845 43.1146 43.2173 43.3873 43.5084 43.6156 43.7151 43.8048 43.9904 44.0619 44.1724 44.2634 44.4899 44.5931 44.6717 44.7304 44.9405 45.0116 45.1486 45.2902 45.4387 45.5505 45.6724 45.7588 45.7879 45.9229 46.0569 46.1732 46.3890 46.5855 46.7032 46.8301 46.8909 47.1110 47.1977 47.3723 47.5549 47.7265 47.7889 47.9660 48.0956 48.1799 48.4205 48.5052 48.7595 48.8186 49.0526 49.3043 49.5129 49.7642 49.8899 50.0482 50.0880 50.2593 50.4623 50.7306 50.9936 51.1560 51.2716 51.6912 51.7689 51.9689 52.2623 52.5055 52.7217 52.9155 53.1643 53.2553 53.5744 53.7942 53.9862 54.5025 54.6052 54.6901 54.8796 55.1943 55.3670 55.5857 55.8148 55.9752 56.2476 56.3600 56.6198 56.7560 56.8370 56.9471 57.2036 57.4837 57.7809 58.0867 58.2822 58.4062 58.6849 58.7825 59.2276 59.3192 59.5064 59.5886 59.8423 60.0078 60.3374 60.5921 60.9567 61.0958 61.4753 61.6431 62.1739 62.2415 62.3780 62.6948 62.8918 63.1816 63.2805 63.4375 63.8070 64.0171 64.2907 64.6415 64.8452 65.0196 65.2220 65.3228 65.4879 65.8291 65.9670 66.2469 66.5493 66.8333 66.8621 67.0080 67.1098 67.5441 67.6673 67.7548 67.8447 68.0706 68.2653 68.4436 68.8523 69.1471 69.2599 69.6517 69.9182 70.1386 70.2767 70.5861 70.9251 71.0653 71.4595 71.6494 71.7705 72.0253 72.1604 72.3607 72.4383 72.5950 73.0536 73.2582 73.4357 73.4732 73.5675 74.0710 74.2317 74.4570 74.5604 74.6613 74.7394 74.9527 75.0689 75.3411 75.4483 75.6661 76.1019 76.2010 76.2379 76.4038 76.5229 76.7680 76.8201 76.9615 77.1827 77.3495 77.4524 77.7036 77.8229 77.9699 78.0166 78.2426 78.3537 78.5404 78.6286 78.6862 78.8912 78.9414 79.1304 79.2210 79.2304 79.3005 79.3512 79.4804 79.6129 79.6675 79.8073 80.0393 80.2276 80.3067 80.5474 80.7121 80.9763 80.9796 81.1258 81.3116 81.4324 81.4609 81.5142 81.7061 81.8442 81.8740 82.0141 82.0598 82.1448 82.4259 82.5511 82.6797 82.8424 82.9161 83.0012 83.1202 83.2332 83.3986 83.5087 83.5752 83.7441 83.8594 83.9508 84.1311 84.2229 84.3192 84.5045 84.7102 84.7464 84.8820 84.9967 85.1032 85.2432 85.3375 85.3713 85.4582 85.5334 85.6649 85.6985 85.8276 86.0428 86.1150 86.1964 86.2857 86.4654 86.5121 86.6139 86.6581 86.8134 86.8952 86.9879 87.1260 87.3118 87.5660 87.6965 87.8663 87.9286 88.1496 88.1862 88.3700 88.4847 88.5411 88.7204 88.8479 88.9878 89.0125 89.0189 89.1000 89.3587 89.3821 89.4950 89.6538 89.7037 89.7997 89.9773 90.0364 90.1481 90.3185 90.6981 90.7998 91.0184 91.0855 91.3030 91.4250 91.5642 91.7446 91.8603 91.8861 91.9990 92.1938 92.2464 92.2836 92.3832 92.4804 92.5889 92.6520 92.7584 92.9533 93.1107 93.2189 93.3347 93.3586 93.5047 93.5872 93.6785 93.7455 93.8614 94.1082 94.1523 94.2447 94.4296 94.5235 94.6134 94.9167 94.9717 94.9937 95.1107 95.3358 95.3547 95.5574 95.6283 95.9654 96.0105 96.1648 96.1838 96.3828 96.5566 96.6810 96.8158 96.9419 96.9923 97.0934 97.2219 97.2356 97.3495 97.5413 97.7091 97.8789 97.9640 98.1408 98.2364 98.3382 98.3626 98.5575 98.6826 98.8032 98.8564 99.1189 99.2503 99.4631 99.5721 99.7045 99.7301 99.7767 99.9042 100.0290 100.3015 100.3998 100.7204 100.8287 100.9511 101.2569 101.3576 101.5096 101.7461 101.8712 101.9633 102.2137 102.3708 102.4165 102.6240 102.7223 102.9508 103.1092 103.3419 103.4922 103.6229 103.7386 104.0912 104.1930 104.3752 104.4864 104.6464 104.8062 104.9054 105.1756 105.2368 105.3587 105.4180 105.5714 105.7528 105.8719 105.9712 105.9826 106.2169 106.3015 106.3917 106.4774 106.6868 106.8049 106.8568 106.9473 107.0725 107.3401 107.3908 107.4846 107.7058 108.0099 108.1483 108.2104 108.4949 108.5965 108.8194 108.9474 109.0332 109.1483 109.2187 109.3007 109.4221 109.5675 109.8689 109.9488 110.1796 110.3105 110.4124 110.5448 110.6946 110.7563 110.9121 111.0542 111.2036 111.2721 111.4084 111.5472 111.5999 111.9291 111.9695 112.0477 112.2718 112.4338 112.6099 112.9087 113.0038 113.0287 113.3854 113.4861 113.6046 113.8486 114.1478 114.2109 114.3754 114.6233 114.6814 114.7267 114.8099 114.9305 115.0263 115.2407 115.3083 115.4473 115.5299 115.5929 115.7526 115.8701 115.9362 116.0792 116.2648 116.3373 116.4664 116.7362 116.8635 116.9798 117.0718 117.1440 117.2263 117.3204 117.5393 117.6908 117.8003 117.8123 117.9306 118.1557 118.2273 118.3536 118.4735 118.5909 118.7492 118.8507 118.9691 119.2117 119.4970 119.5655 119.6226 119.9474 120.0059 120.1209 120.1755 120.2852 120.6022 120.6498 120.7634 120.8892 121.0406 121.2899 121.4732 121.5343 121.8833 122.1911 122.3448 122.4405 122.6725 122.8805 123.0953 123.3158 123.6296 123.9651 124.1036 124.3076 124.9134 124.9679 125.2117 125.2803 125.5004 125.6013 126.1480 126.4226 126.5060 126.7262 126.7536 126.9566 127.1111 127.4837 127.7731 127.9627 128.1308 128.3541 128.6111 128.8288 128.8345 128.9492 129.1787 129.3130 129.5198 129.6451 129.7782 129.8832 129.9545 130.1911 130.4846 130.5768 130.6352 130.6874 130.9427 131.2030 131.3294 131.5401 131.6172 131.7337 131.8622 132.0699 132.2581 132.4936 132.6621 132.9029 133.1556 133.2874 133.6067 133.6744 133.9378 134.6034 134.7361 134.7997 134.8384 135.1890 135.3566 135.7003 136.1072 136.3614 136.8844 136.9943 137.2983 137.6328 137.8045 137.8879 138.1272 138.3205 138.4568 138.7145 139.4539 139.6218 140.0455 140.1204 140.4603 140.7011 141.0471 141.0854 141.2361 141.3438 141.9869 142.2526 142.6937 142.7727 142.9575 143.1379 143.5374 143.9444 144.0533 144.2011 144.3670 144.4280 144.5544 144.6728 144.8890 144.9572 145.2838 145.4148 145.4597 145.4761 145.9860 146.0542 146.2163 146.3648 146.7354 146.9996 147.0991 147.5041 147.7084 147.8480 147.9383 148.1361 148.2060 148.4805 148.5848 148.8060 148.9781 149.3602 149.4380 149.7339 149.7876 149.9512 150.1040 150.4989 150.5613 150.7000 150.7841 151.2213 151.4114 151.7284 152.0352 152.2540 152.5254 152.7457 152.8998 153.6521 153.9923 154.2860 154.5217 154.6784 155.2738 155.3730 155.7092 156.0372 156.2651 156.6529 156.8363 156.9669 157.2173 157.3721 157.4960 157.8012 158.4209 158.7703 158.9373 159.1048 159.3868 159.5659 159.9559 160.1717 160.5346 160.6622 161.4538 161.5775 161.8889 162.3691 163.0120 163.4773 164.4002 165.3790 166.6118 167.1363 168.1498 168.9082 170.5706 171.8607 172.2829 173.0382 173.1771 174.8621 175.8558 177.4197 178.7538 178.9810 181.4275 182.4587 185.2390 186.7440 187.0794 187.3960 189.2667 189.8295 191.7922 192.7712 193.7008 195.7324 196.6675 199.2766 201.7941 205.6798 206.4711 207.2464 618.8052 619.7954 620.8387 625.6946 630.6212 631.0836 632.0004 632.5415 633.9694 634.2211 635.2338 636.5202 636.8805 637.4870 639.2904 642.1052 643.1119 643.4595 644.7708 647.7017 650.5102 651.4348 657.3543 658.1792 878.2469 1201.2194 1212.6353 1215.2176</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.273580 -0.365502 -0.295341 -0.009473 0.126092 -0.016135 -0.121774 -0.258636 -0.267763 -0.245492 0.321947 -0.004526 -0.218159 -0.211793 0.330102 0.039508 -0.255525 -0.173609 -0.167994 0.226614 -0.086066 -0.207020 0.240907 -0.173500 -0.193198 -0.108564 -0.099309 -0.142167 0.111314 0.090795 0.085378 0.102735 0.084582 0.092468 0.090954 0.086381 0.094270 0.088243 0.091804 0.088921 0.089168 0.084587 0.078040 0.109534 0.123973 0.111930 0.126937 0.127922 0.137354 0.125904 0.132383 0.126431 0.127949</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">8.2736 8.3655 8.2953 7.0095 5.8739 6.0161 6.1218 6.2586 6.2678 6.2455 5.6781 6.0045 6.2182 6.2118 5.6699 5.9605 6.2555 6.1736 6.1680 5.7734 6.0861 6.2070 5.7591 6.1735 6.1932 6.1086 6.0993 6.1422 0.8887 0.9092 0.9146 0.8973 0.9154 0.9075 0.9090 0.9136 0.9057 0.9118 0.9082 0.9111 0.9108 0.9154 0.9220 0.8905 0.8760 0.8881 0.8731 0.8721 0.8626 0.8741 0.8676 0.8736 0.8721</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.2736 -0.3655 -0.2953 -0.0095 0.1261 -0.0161 -0.1218 -0.2586 -0.2678 -0.2455 0.3219 -0.0045 -0.2182 -0.2118 0.3301 0.0395 -0.2555 -0.1736 -0.1680 0.2266 -0.0861 -0.2070 0.2409 -0.1735 -0.1932 -0.1086 -0.0993 -0.1422 0.1113 0.0908 0.0854 0.1027 0.0846 0.0925 0.0910 0.0864 0.0943 0.0882 0.0918 0.0889 0.0892 0.0846 0.0780 0.1095 0.1240 0.1119 0.1269 0.1279 0.1374 0.1259 0.1324 0.1264 0.1279</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1341 2.1330 2.1187 3.1130 3.7322 3.8227 3.8529 3.9042 3.9091 3.8968 4.1985 3.7333 3.9424 3.9428 3.8461 3.7680 3.9738 3.9534 4.0041 3.8538 3.9663 4.0369 3.7973 3.9740 4.0410 3.9396 3.9301 3.9522 1.0220 1.0266 1.0022 1.0201 1.0025 1.0063 1.0019 1.0051 1.0107 1.0019 1.0035 1.0142 0.9991 0.9992 1.0096 1.0279 1.0283 1.0122 1.0002 1.0124 1.0025 1.0126 0.9989 0.9990 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1341 2.1330 2.1187 3.1130 3.7322 3.8227 3.8529 3.9042 3.9091 3.8968 4.1985 3.7333 3.9424 3.9428 3.8461 3.7680 3.9738 3.9534 4.0041 3.8538 3.9663 4.0369 3.7973 3.9740 4.0410 3.9396 3.9301 3.9522 1.0220 1.0266 1.0022 1.0201 1.0025 1.0063 1.0019 1.0051 1.0107 1.0019 1.0035 1.0142 0.9991 0.9992 1.0096 1.0279 1.0283 1.0122 1.0002 1.0124 1.0025 1.0126 0.9989 0.9990 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="55">1.1141 0.9024 1.9531 1.0234 0.9182 3.0435 0.9604 0.8662 0.9566 0.9261 0.8930 0.9595 1.0058 1.0227 1.0255 0.9929 0.9851 0.9905 0.9915 0.9966 0.9922 1.8612 0.9990 0.9584 0.9652 0.9857 0.9876 0.9962 0.9853 0.9820 0.9975 0.8871 0.9169 0.9985 1.3780 1.4058 1.3886 0.9410 1.4407 0.9578 1.3907 1.4747 0.9753 0.9699 1.3722 1.4303 1.4383 0.9680 1.4310 0.9718 1.4253 0.9708 1.4299 0.9744 0.9770</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 10 0 14 1 10 2 19 2 22 3 16 4 5 4 6 4 7 4 8 5 6 5 9 5 28 6 10 6 29 7 30 7 31 7 32 8 33 8 34 8 35 9 11 9 36 11 12 11 13 12 37 12 38 12 39 13 40 13 41 13 42 14 15 14 16 14 43 15 17 15 18 17 19 17 44 18 20 18 45 19 21 20 21 20 46 21 47 22 23 22 24 23 25 23 48 24 26 24 49 25 27 25 50 26 27 26 51 27 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025731151</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.107787241480</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.72499 -26.09056 0.63443 17.05083 -17.31666 -0.26583 -3.14975 1.75839 -1.39136</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.55211</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.94515</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
