<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">O O O O O N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="5.948066"
                        y3="-0.017813"
                        z3="0.221688"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.146841"
                        y3="1.065096"
                        z3="0.848895"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.029701"
                        y3="-3.273357"
                        z3="-1.019307"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.239242"
                        y3="2.9004"
                        z3="0.924755"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.69747"
                        y3="2.066839"
                        z3="-1.095714"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.625687"
                        y3="-1.69114"
                        z3="-0.52927"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.710857"
                        y3="-0.376014"
                        z3="0.063074"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.442358"
                        y3="-0.406063"
                        z3="1.414408"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.389997"
                        y3="0.632779"
                        z3="-0.873956"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.931403"
                        y3="-0.686144"
                        z3="1.248984"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.878493"
                        y3="0.339936"
                        z3="-1.035295"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.588682"
                        y3="0.320897"
                        z3="0.316923"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.247085"
                        y3="-0.087613"
                        z3="0.240756"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.538204"
                        y3="-1.086844"
                        z3="-0.14528"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.354864"
                        y3="-2.179122"
                        z3="-0.628761"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.004669"
                        y3="-1.166512"
                        z3="-0.091833"/>
                  <atom elementType="C"
                        id="a17"
                        x3="6.768254"
                        y3="0.978316"
                        z3="-0.317853"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.634568"
                        y3="-1.914347"
                        z3="0.905844"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.760924"
                        y3="-0.475153"
                        z3="-1.033034"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.713313"
                        y3="2.025369"
                        z3="0.098411"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.149255"
                        y3="-0.487631"
                        z3="-1.005094"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.024763"
                        y3="-1.924898"
                        z3="0.929117"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.841067"
                        y3="-2.682552"
                        z3="1.920149"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.770848"
                        y3="-1.223179"
                        z3="-0.002564"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.954336"
                        y3="0.272867"
                        z3="-2.018277"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.985148"
                        y3="3.976541"
                        z3="0.342167"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.37569"
                        y3="3.542068"
                        z3="-0.066782"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.981101"
                        y3="-1.158944"
                        z3="2.057178"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.30733"
                        y3="0.559326"
                        z3="1.910799"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.266591"
                        y3="1.639309"
                        z3="-0.463115"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.886241"
                        y3="0.624669"
                        z3="-1.840984"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.421213"
                        y3="-0.656815"
                        z3="2.224403"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.094047"
                        y3="-1.696881"
                        z3="0.859384"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.029275"
                        y3="-0.622887"
                        z3="-1.535121"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.314024"
                        y3="1.095237"
                        z3="-1.693839"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.484599"
                        y3="1.324581"
                        z3="0.76844"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.424786"
                        y3="-2.27248"
                        z3="-0.713716"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.65366"
                        y3="1.936381"
                        z3="0.206398"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.801291"
                        y3="0.651775"
                        z3="-0.203297"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.589272"
                        y3="1.156986"
                        z3="-1.384419"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.247836"
                        y3="0.081075"
                        z3="-1.807225"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.534416"
                        y3="-2.494603"
                        z3="1.696902"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.11117"
                        y3="-2.048222"
                        z3="2.426068"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.488496"
                        y3="-3.113024"
                        z3="2.683207"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.292998"
                        y3="-3.500909"
                        z3="1.450995"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.853104"
                        y3="-1.253138"
                        z3="0.05047"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.626439"
                        y3="-0.385793"
                        z3="-2.57011"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.571651"
                        y3="1.038016"
                        z3="-1.543909"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.314028"
                        y3="0.770452"
                        z3="-2.745768"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.439254"
                        y3="4.3999"
                        z3="-0.502608"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.029891"
                        y3="4.728301"
                        z3="1.128488"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.918743"
                        y3="3.111091"
                        z3="0.773521"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.351521"
                        y3="2.8111"
                        z3="-0.873727"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.934719"
                        y3="4.40934"
                        z3="-0.419121"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a37" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
               </bondArray>
               <formula concise="C21H27NO5">
                  <atomArray count="21 27 1 5" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.22839999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H27NO5/c1-5-26-20(24)27-18-17(16-12-13(2)6-7-14(16)3)19(23)22-21(18)10-8-15(25-4)9-11-21/h6-7,12,15,22H,5,8-11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,23,17,26,24,22,10,11,8,9,19,21,18,12,16,14,13,15,20,7,6,3,5,1,4,2/E:(8,9)(10,11)/CRV:6.3,7.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,23.1,24.1/rA:54nOOO1OO1NCCCCCCC3C3C3C3CC3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s7;s7;s8;s9;s1s10s11;s2s7;s13;s3s6s14;s14;s1;s16;s16;s2s4s5;s19;s18;s18;s21s22;s21;s4;s26;s8;s8;s9;s9;s10;s10;s11;s11;s12;s6;s17;s17;s17;s19;s22;s23;s23;s23;s24;s25;s25;s25;s26;s26;s27;s27;s27;/rC:5.9481,-.0178,.2217;-.1468,1.0651,.8489;.0297,-3.2734,-1.0193;-1.2392,2.9004,.9248;-.6975,2.0668,-1.0957;1.6257,-1.6911,-.5293;1.7109,-.376,.0631;2.4424,-.4061,1.4144;2.39,.6328,-.874;3.9314,-.6861,1.249;3.8785,.3399,-1.0353;4.5887,.3209,.3169;.2471,-.0876,.2408;-.5382,-1.0868,-.1453;.3549,-2.1791,-.6288;-2.0047,-1.1665,-.0918;6.7683,.9783,-.3179;-2.6346,-1.9143,.9058;-2.7609,-.4752,-1.033;-.7133,2.0254,.0984;-4.1493,-.4876,-1.0051;-4.0248,-1.9249,.9291;-1.8411,-2.6826,1.9201;-4.7708,-1.2232,-.0026;-4.9543,.2729,-2.0183;-1.9851,3.9765,.3422;-3.3757,3.5421,-.0668;1.9811,-1.1589,2.0572;2.3073,.5593,1.9108;2.2666,1.6393,-.4631;1.8862,.6247,-1.841;4.4212,-.6568,2.2244;4.094,-1.6969,.8594;4.0293,-.6229,-1.5351;4.314,1.0952,-1.6938;4.4846,1.3246,.7684;2.4248,-2.2725,-.7137;6.6537,1.9364,.2064;7.8013,.6518,-.2033;6.5893,1.157,-1.3844;-2.2478,.0811,-1.8072;-4.5344,-2.4946,1.6969;-1.1112,-2.0482,2.4261;-2.4885,-3.113,2.6832;-1.293,-3.5009,1.451;-5.8531,-1.2531,.0505;-5.6264,-.3858,-2.5701;-5.5717,1.038,-1.5439;-4.314,.7705,-2.7458;-1.4393,4.3999,-.5026;-2.0299,4.7283,1.1285;-3.9187,3.1111,.7735;-3.3515,2.8111,-.8737;-3.9347,4.4093,-.4191;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1620</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1215</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2640.9170143340 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.285e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.333 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">0.246 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.588 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="5.94806598"
                                 y3="-0.01781262"
                                 z3="0.22168837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.14684086"
                                 y3="1.06509596"
                                 z3="0.84889522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.02970127"
                                 y3="-3.27335692"
                                 z3="-1.01930653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.23924229"
                                 y3="2.90040042"
                                 z3="0.92475489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.69747029"
                                 y3="2.06683926"
                                 z3="-1.09571384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.62568711"
                                 y3="-1.6911405"
                                 z3="-0.52926956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.71085703"
                                 y3="-0.37601365"
                                 z3="0.06307389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.44235799"
                                 y3="-0.40606262"
                                 z3="1.41440758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.38999658"
                                 y3="0.63277871"
                                 z3="-0.87395553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.93140346"
                                 y3="-0.68614369"
                                 z3="1.24898418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.87849329"
                                 y3="0.33993644"
                                 z3="-1.03529455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.58868208"
                                 y3="0.32089711"
                                 z3="0.31692319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.24708461"
                                 y3="-0.08761256"
                                 z3="0.24075615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.53820378"
                                 y3="-1.08684394"
                                 z3="-0.14528015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.35486414"
                                 y3="-2.17912227"
                                 z3="-0.62876137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.00466896"
                                 y3="-1.16651192"
                                 z3="-0.09183283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="6.76825377"
                                 y3="0.97831615"
                                 z3="-0.31785292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.63456797"
                                 y3="-1.91434747"
                                 z3="0.90584404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.76092407"
                                 y3="-0.47515318"
                                 z3="-1.03303437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.7133129"
                                 y3="2.02536905"
                                 z3="0.0984112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.14925541"
                                 y3="-0.48763139"
                                 z3="-1.00509354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.02476334"
                                 y3="-1.92489782"
                                 z3="0.92911674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.84106731"
                                 y3="-2.68255221"
                                 z3="1.92014929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.77084813"
                                 y3="-1.22317889"
                                 z3="-0.00256449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.95433619"
                                 y3="0.27286679"
                                 z3="-2.01827726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.985148"
                                 y3="3.97654096"
                                 z3="0.342167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.37568965"
                                 y3="3.54206836"
                                 z3="-0.06678203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.98110113"
                                 y3="-1.15894421"
                                 z3="2.0571778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.3073301"
                                 y3="0.55932553"
                                 z3="1.91079909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.26659056"
                                 y3="1.63930855"
                                 z3="-0.46311523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.88624057"
                                 y3="0.62466938"
                                 z3="-1.84098411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.42121342"
                                 y3="-0.65681462"
                                 z3="2.22440321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.09404683"
                                 y3="-1.69688116"
                                 z3="0.85938354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.02927463"
                                 y3="-0.622887"
                                 z3="-1.53512099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.31402412"
                                 y3="1.09523722"
                                 z3="-1.69383882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.48459876"
                                 y3="1.32458069"
                                 z3="0.76843968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.42478559"
                                 y3="-2.27247986"
                                 z3="-0.71371648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.65366035"
                                 y3="1.93638091"
                                 z3="0.20639757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="7.80129072"
                                 y3="0.65177474"
                                 z3="-0.20329738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.58927232"
                                 y3="1.15698623"
                                 z3="-1.38441878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.24783551"
                                 y3="0.08107497"
                                 z3="-1.80722471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.53441587"
                                 y3="-2.49460349"
                                 z3="1.69690188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.11117049"
                                 y3="-2.04822168"
                                 z3="2.42606756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.48849587"
                                 y3="-3.11302379"
                                 z3="2.68320745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.29299803"
                                 y3="-3.50090903"
                                 z3="1.45099478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.85310431"
                                 y3="-1.25313791"
                                 z3="0.0504703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.62643858"
                                 y3="-0.38579272"
                                 z3="-2.57010968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.57165141"
                                 y3="1.03801628"
                                 z3="-1.5439092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.31402792"
                                 y3="0.77045229"
                                 z3="-2.74576844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.43925438"
                                 y3="4.39989999"
                                 z3="-0.50260848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.02989149"
                                 y3="4.7283012"
                                 z3="1.128488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.91874301"
                                 y3="3.11109113"
                                 z3="0.77352076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.35152147"
                                 y3="2.81109981"
                                 z3="-0.87372689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-3.93471867"
                                 y3="4.4093404"
                                 z3="-0.41912081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a37" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a54" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a53" order="S"/>
                        </bondArray>
                        <formula concise="C21H27NO5">
                           <atomArray count="21 27 1 5" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">346.22839999999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H27NO5/c1-5-26-20(24)27-18-17(16-12-13(2)6-7-14(16)3)19(23)22-21(18)10-8-15(25-4)9-11-21/h6-7,12,15,22H,5,8-11H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,23,17,26,24,22,10,11,8,9,19,21,18,12,16,14,13,15,20,7,6,3,5,1,4,2/E:(8,9)(10,11)/CRV:6.3,7.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,23.1,24.1/rA:54nOOO1OO1NCCCCCCC3C3C3C3CC3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s7;s7;s8;s9;s1s10s11;s2s7;s13;s3s6s14;s14;s1;s16;s16;s2s4s5;s19;s18;s18;s21s22;s21;s4;s26;s8;s8;s9;s9;s10;s10;s11;s11;s12;s6;s17;s17;s17;s19;s22;s23;s23;s23;s24;s25;s25;s25;s26;s26;s27;s27;s27;/rC:5.9481,-.0178,.2217;-.1468,1.0651,.8489;.0297,-3.2734,-1.0193;-1.2392,2.9004,.9248;-.6975,2.0668,-1.0957;1.6257,-1.6911,-.5293;1.7109,-.376,.0631;2.4424,-.4061,1.4144;2.39,.6328,-.874;3.9314,-.6861,1.249;3.8785,.3399,-1.0353;4.5887,.3209,.3169;.2471,-.0876,.2408;-.5382,-1.0868,-.1453;.3549,-2.1791,-.6288;-2.0047,-1.1665,-.0918;6.7683,.9783,-.3179;-2.6346,-1.9143,.9058;-2.7609,-.4752,-1.033;-.7133,2.0254,.0984;-4.1493,-.4876,-1.0051;-4.0248,-1.9249,.9291;-1.8411,-2.6826,1.9201;-4.7708,-1.2232,-.0026;-4.9543,.2729,-2.0183;-1.9851,3.9765,.3422;-3.3757,3.5421,-.0668;1.9811,-1.1589,2.0572;2.3073,.5593,1.9108;2.2666,1.6393,-.4631;1.8862,.6247,-1.841;4.4212,-.6568,2.2244;4.094,-1.6969,.8594;4.0293,-.6229,-1.5351;4.314,1.0952,-1.6938;4.4846,1.3246,.7684;2.4248,-2.2725,-.7137;6.6537,1.9364,.2064;7.8013,.6518,-.2033;6.5893,1.157,-1.3844;-2.2478,.0811,-1.8072;-4.5344,-2.4946,1.6969;-1.1112,-2.0482,2.4261;-2.4885,-3.113,2.6832;-1.293,-3.5009,1.451;-5.8531,-1.2531,.0505;-5.6264,-.3858,-2.5701;-5.5717,1.038,-1.5439;-4.314,.7705,-2.7458;-1.4393,4.3999,-.5026;-2.0299,4.7283,1.1285;-3.9187,3.1111,.7735;-3.3515,2.8111,-.8737;-3.9347,4.4093,-.4191;</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="5.948066"
                        y3="-0.017813"
                        z3="0.221688"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.146841"
                        y3="1.065096"
                        z3="0.848895"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.029701"
                        y3="-3.273357"
                        z3="-1.019307"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.239242"
                        y3="2.9004"
                        z3="0.924755"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.69747"
                        y3="2.066839"
                        z3="-1.095714"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.625687"
                        y3="-1.69114"
                        z3="-0.52927"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.710857"
                        y3="-0.376014"
                        z3="0.063074"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.442358"
                        y3="-0.406063"
                        z3="1.414408"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.389997"
                        y3="0.632779"
                        z3="-0.873956"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.931403"
                        y3="-0.686144"
                        z3="1.248984"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.878493"
                        y3="0.339936"
                        z3="-1.035295"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.588682"
                        y3="0.320897"
                        z3="0.316923"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.247085"
                        y3="-0.087613"
                        z3="0.240756"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.538204"
                        y3="-1.086844"
                        z3="-0.14528"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.354864"
                        y3="-2.179122"
                        z3="-0.628761"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.004669"
                        y3="-1.166512"
                        z3="-0.091833"/>
                  <atom elementType="C"
                        id="a17"
                        x3="6.768254"
                        y3="0.978316"
                        z3="-0.317853"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.634568"
                        y3="-1.914347"
                        z3="0.905844"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.760924"
                        y3="-0.475153"
                        z3="-1.033034"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.713313"
                        y3="2.025369"
                        z3="0.098411"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.149255"
                        y3="-0.487631"
                        z3="-1.005094"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.024763"
                        y3="-1.924898"
                        z3="0.929117"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.841067"
                        y3="-2.682552"
                        z3="1.920149"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.770848"
                        y3="-1.223179"
                        z3="-0.002564"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.954336"
                        y3="0.272867"
                        z3="-2.018277"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.985148"
                        y3="3.976541"
                        z3="0.342167"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.37569"
                        y3="3.542068"
                        z3="-0.066782"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.981101"
                        y3="-1.158944"
                        z3="2.057178"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.30733"
                        y3="0.559326"
                        z3="1.910799"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.266591"
                        y3="1.639309"
                        z3="-0.463115"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.886241"
                        y3="0.624669"
                        z3="-1.840984"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.421213"
                        y3="-0.656815"
                        z3="2.224403"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.094047"
                        y3="-1.696881"
                        z3="0.859384"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.029275"
                        y3="-0.622887"
                        z3="-1.535121"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.314024"
                        y3="1.095237"
                        z3="-1.693839"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.484599"
                        y3="1.324581"
                        z3="0.76844"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.424786"
                        y3="-2.27248"
                        z3="-0.713716"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.65366"
                        y3="1.936381"
                        z3="0.206398"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.801291"
                        y3="0.651775"
                        z3="-0.203297"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.589272"
                        y3="1.156986"
                        z3="-1.384419"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.247836"
                        y3="0.081075"
                        z3="-1.807225"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.534416"
                        y3="-2.494603"
                        z3="1.696902"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.11117"
                        y3="-2.048222"
                        z3="2.426068"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.488496"
                        y3="-3.113024"
                        z3="2.683207"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.292998"
                        y3="-3.500909"
                        z3="1.450995"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.853104"
                        y3="-1.253138"
                        z3="0.05047"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.626439"
                        y3="-0.385793"
                        z3="-2.57011"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.571651"
                        y3="1.038016"
                        z3="-1.543909"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.314028"
                        y3="0.770452"
                        z3="-2.745768"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.439254"
                        y3="4.3999"
                        z3="-0.502608"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.029891"
                        y3="4.728301"
                        z3="1.128488"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.918743"
                        y3="3.111091"
                        z3="0.773521"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.351521"
                        y3="2.8111"
                        z3="-0.873727"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.934719"
                        y3="4.40934"
                        z3="-0.419121"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a37" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
               </bondArray>
               <formula concise="C21H27NO5">
                  <atomArray count="21 27 1 5" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.22839999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H27NO5/c1-5-26-20(24)27-18-17(16-12-13(2)6-7-14(16)3)19(23)22-21(18)10-8-15(25-4)9-11-21/h6-7,12,15,22H,5,8-11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,23,17,26,24,22,10,11,8,9,19,21,18,12,16,14,13,15,20,7,6,3,5,1,4,2/E:(8,9)(10,11)/CRV:6.3,7.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,23.1,24.1/rA:54nOOO1OO1NCCCCCCC3C3C3C3CC3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s7;s7;s8;s9;s1s10s11;s2s7;s13;s3s6s14;s14;s1;s16;s16;s2s4s5;s19;s18;s18;s21s22;s21;s4;s26;s8;s8;s9;s9;s10;s10;s11;s11;s12;s6;s17;s17;s17;s19;s22;s23;s23;s23;s24;s25;s25;s25;s26;s26;s27;s27;s27;/rC:5.9481,-.0178,.2217;-.1468,1.0651,.8489;.0297,-3.2734,-1.0193;-1.2392,2.9004,.9248;-.6975,2.0668,-1.0957;1.6257,-1.6911,-.5293;1.7109,-.376,.0631;2.4424,-.4061,1.4144;2.39,.6328,-.874;3.9314,-.6861,1.249;3.8785,.3399,-1.0353;4.5887,.3209,.3169;.2471,-.0876,.2408;-.5382,-1.0868,-.1453;.3549,-2.1791,-.6288;-2.0047,-1.1665,-.0918;6.7683,.9783,-.3179;-2.6346,-1.9143,.9058;-2.7609,-.4752,-1.033;-.7133,2.0254,.0984;-4.1493,-.4876,-1.0051;-4.0248,-1.9249,.9291;-1.8411,-2.6826,1.9201;-4.7708,-1.2232,-.0026;-4.9543,.2729,-2.0183;-1.9851,3.9765,.3422;-3.3757,3.5421,-.0668;1.9811,-1.1589,2.0572;2.3073,.5593,1.9108;2.2666,1.6393,-.4631;1.8862,.6247,-1.841;4.4212,-.6568,2.2244;4.094,-1.6969,.8594;4.0293,-.6229,-1.5351;4.314,1.0952,-1.6938;4.4846,1.3246,.7684;2.4248,-2.2725,-.7137;6.6537,1.9364,.2064;7.8013,.6518,-.2033;6.5893,1.157,-1.3844;-2.2478,.0811,-1.8072;-4.5344,-2.4946,1.6969;-1.1112,-2.0482,2.4261;-2.4885,-3.113,2.6832;-1.293,-3.5009,1.451;-5.8531,-1.2531,.0505;-5.6264,-.3858,-2.5701;-5.5717,1.038,-1.5439;-4.314,.7705,-2.7458;-1.4393,4.3999,-.5026;-2.0299,4.7283,1.1285;-3.9187,3.1111,.7735;-3.3515,2.8111,-.8737;-3.9347,4.4093,-.4191;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1247.52906430</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2640.91701433</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3888.44607863</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6949.39681184</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3060.95073320</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2489.68584397</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1242.15677968</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00432497</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999924494576</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999924494576</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999848989152</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.048975827435</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1215"
                            units="nonsi:electronvolt">-525.3980 -525.0801 -523.5574 -523.2974 -522.1705 -392.9728 -284.8498 -282.3363 -281.8784 -281.6152 -281.4258 -281.2061 -280.8270 -280.0790 -279.9990 -279.9453 -279.9121 -279.8369 -279.7868 -279.7811 -279.7739 -279.7107 -279.5053 -279.4906 -279.4879 -279.4336 -279.2682 -35.1677 -32.8530 -31.7082 -31.5822 -31.4428 -29.2516 -26.8414 -26.0786 -25.4724 -24.7589 -24.4061 -24.0011 -23.9196 -23.2379 -22.6719 -22.2193 -21.8121 -20.8679 -20.5666 -20.2463 -20.0513 -19.6929 -19.1909 -18.7866 -18.2988 -18.1016 -17.4775 -17.0614 -16.8782 -16.6478 -16.4892 -16.0560 -15.9116 -15.7251 -15.6686 -15.6128 -15.4775 -15.1887 -14.9629 -14.8673 -14.5644 -14.3306 -14.2027 -14.1437 -14.0761 -13.9278 -13.8644 -13.6746 -13.4709 -13.3731 -13.3625 -13.2718 -13.2430 -13.0134 -12.6931 -12.6339 -12.4115 -12.3121 -12.1067 -11.9101 -11.8399 -11.7843 -11.6825 -11.3974 -11.2155 -11.1228 -11.0399 -9.8270 -9.7567 -9.5744 -9.4421 -8.9791 -8.5586 1.2389 1.7556 2.0566 2.7662 2.8522 3.0578 3.2025 3.3062 3.6072 3.7220 3.8377 4.0790 4.2267 4.3443 4.5037 4.5508 4.6306 4.6635 4.8159 4.9630 5.0351 5.0412 5.2144 5.2363 5.2642 5.3757 5.3859 5.6041 5.7440 5.8816 5.9713 6.0333 6.0468 6.0739 6.3343 6.3679 6.4503 6.5306 6.7931 6.8997 7.1008 7.2014 7.2889 7.4514 7.5868 7.6629 7.7482 7.9471 7.9600 8.0260 8.1110 8.2130 8.3016 8.3204 8.4480 8.5359 8.6016 8.8393 8.9519 9.1766 9.2911 9.3413 9.4747 9.5906 9.6850 9.7610 9.9884 10.0547 10.1826 10.2138 10.3821 10.4787 10.5826 10.6643 10.8225 10.8713 11.0329 11.0901 11.2756 11.4790 11.5124 11.6017 11.7769 11.8019 11.9236 12.0020 12.1099 12.1933 12.3474 12.4529 12.5084 12.5592 12.6613 12.7681 12.8113 12.9208 12.9581 13.0713 13.1942 13.2294 13.3011 13.3402 13.5099 13.5639 13.6010 13.6267 13.7414 13.8179 13.9236 13.9409 14.1327 14.1974 14.2947 14.3986 14.5109 14.6017 14.6749 14.7471 14.8284 14.9816 15.0420 15.1568 15.2441 15.2823 15.3743 15.4697 15.4837 15.5459 15.5938 15.7456 15.8826 15.9734 16.0595 16.0629 16.1487 16.3052 16.4207 16.4904 16.5319 16.6625 16.7252 16.8400 16.9529 17.0656 17.1240 17.3131 17.4965 17.5437 17.6743 17.7122 18.0504 18.0960 18.1662 18.3730 18.5898 18.8280 18.9930 19.2562 19.3426 19.4440 19.5344 19.7798 20.0792 20.0896 20.2510 20.3044 20.4309 20.5270 20.6677 20.7643 20.9911 21.1678 21.1991 21.2801 21.5716 21.6776 21.6954 21.8411 22.0062 22.1277 22.2507 22.3737 22.4690 22.5348 22.6283 22.9927 23.0859 23.1362 23.2311 23.3397 23.4915 23.7206 23.8684 24.2000 24.2864 24.4511 24.5329 24.7094 24.7746 24.8777 25.0517 25.1603 25.2898 25.4629 25.6092 25.7986 25.8621 25.9623 26.0429 26.1136 26.3124 26.4980 26.5392 26.6229 26.7563 26.8777 26.9645 27.1591 27.2444 27.4207 27.4824 27.6696 27.7916 27.9062 28.1123 28.1642 28.2925 28.3772 28.5270 28.6132 28.7908 28.8840 28.9175 29.1262 29.2894 29.3940 29.6455 29.7073 29.8432 29.9375 30.0703 30.1789 30.3815 30.5724 30.6102 30.7191 30.8365 30.8743 31.0696 31.1199 31.3571 31.3729 31.4713 31.5065 31.7474 31.7778 31.9233 32.2007 32.2223 32.3286 32.4618 32.6192 32.7357 32.9176 33.0569 33.1626 33.3383 33.3967 33.5512 33.7800 33.8459 33.9238 34.0240 34.1078 34.2801 34.4775 34.6226 34.7607 34.8414 34.9121 35.0694 35.1722 35.3543 35.4131 35.5017 35.5526 35.8274 35.8870 36.0102 36.1885 36.2505 36.5148 36.6097 36.7706 36.9770 37.0194 37.1442 37.2458 37.5963 37.6769 37.8952 38.0241 38.1382 38.1763 38.4133 38.4690 38.7304 38.9342 39.0111 39.2163 39.3397 39.4659 39.5635 39.7960 39.8275 39.8514 40.0126 40.0873 40.1635 40.3628 40.4955 40.6026 40.7531 40.9324 40.9810 41.1596 41.3253 41.4039 41.5022 41.6465 41.7459 41.8239 41.8891 42.0145 42.2900 42.3217 42.3610 42.4889 42.6029 42.6997 42.8006 43.0004 43.0999 43.1509 43.2416 43.3290 43.5716 43.6569 43.8154 43.8593 44.0133 44.0790 44.1458 44.3015 44.4143 44.5316 44.6171 44.7778 44.8339 45.0425 45.1130 45.2944 45.3832 45.5632 45.6554 45.9536 46.0050 46.2469 46.3756 46.5206 46.6190 46.8316 46.9425 47.3586 47.4041 47.5228 47.7171 47.7660 47.9997 48.0526 48.2802 48.4039 48.4990 48.6804 48.8127 49.0988 49.2278 49.3658 49.5077 49.6652 49.9500 50.0656 50.4131 50.8136 50.8617 50.9944 51.2289 51.4754 51.6264 51.7320 52.0030 52.2775 52.6384 52.8296 53.0657 53.2993 53.5308 53.8708 53.9744 54.1358 54.4101 54.8546 54.9633 55.1212 55.3238 55.4472 55.6264 55.7280 55.9767 56.2343 56.4535 56.8090 57.0909 57.2970 57.4578 57.6029 57.9439 58.1183 58.2237 58.5108 58.5949 58.8083 59.1078 59.1630 59.4574 59.5654 59.6258 59.7391 60.1132 60.2778 60.5456 60.7530 60.8514 60.9124 61.3199 61.3621 61.5428 61.7743 61.9236 62.1520 62.5310 62.8884 62.9627 63.1866 63.4783 63.8335 64.3376 64.5002 64.5807 64.8551 65.1093 65.3050 65.5412 65.6436 65.9486 66.1844 66.3410 66.4938 66.8318 66.9775 67.1133 67.3627 67.5494 67.8289 68.2469 68.6768 68.9613 69.0318 69.4255 69.5578 69.7456 70.0332 70.2418 70.3783 70.4707 70.8322 71.0277 71.2043 71.4499 71.6833 71.8423 71.9060 72.0409 72.4100 72.4651 72.6860 72.8787 72.9621 73.1208 73.1645 73.4904 73.5948 73.6460 73.8458 73.8579 74.0851 74.4948 74.6130 74.9665 75.3733 75.4370 75.9766 76.0001 76.4655 76.5886 76.6634 77.0458 77.1378 77.2420 77.3981 77.6876 77.8017 77.8402 78.0170 78.2818 78.4150 78.5342 78.6276 78.7102 78.8682 79.1349 79.2559 79.2979 79.4503 79.4598 79.5859 79.9033 79.9441 80.0872 80.2086 80.3880 80.5271 80.5802 80.7033 80.9336 81.1121 81.2829 81.3475 81.4023 81.5899 81.7048 81.8050 81.8768 81.9208 82.0052 82.1253 82.2079 82.3564 82.4466 82.6328 82.7908 82.9308 82.9640 83.1082 83.3171 83.4620 83.5204 83.6360 83.7899 83.9849 84.0501 84.2353 84.3417 84.5277 84.6595 84.7990 84.9098 85.1177 85.1824 85.2652 85.4059 85.4962 85.7119 85.8069 85.8785 86.0010 86.2045 86.2780 86.3766 86.4286 86.7858 86.8441 86.8795 87.0234 87.0797 87.2574 87.4193 87.4715 87.5847 87.7989 87.8727 87.9429 88.0706 88.1676 88.3475 88.4712 88.5639 88.8519 88.8808 88.9985 89.0682 89.2732 89.3408 89.3954 89.5310 89.7803 89.9474 90.0343 90.1671 90.3014 90.4045 90.4519 90.7834 90.8847 90.9423 91.1470 91.1680 91.2974 91.4198 91.5452 91.6871 91.7820 91.9060 92.0347 92.2083 92.4650 92.5221 92.6211 92.7944 92.8076 92.8849 93.1279 93.1943 93.3676 93.5043 93.6130 93.7020 93.8228 93.9520 93.9999 94.1409 94.2966 94.4983 94.5581 94.6089 94.7773 94.8290 95.0980 95.1497 95.3044 95.4880 95.5558 95.6129 95.8252 95.9436 96.1428 96.1582 96.5331 96.6601 96.7842 96.9016 97.0995 97.1423 97.3187 97.4980 97.6112 97.6470 97.7267 97.8833 97.9922 98.2444 98.4142 98.5802 98.6057 98.6912 98.8377 99.0396 99.0808 99.1735 99.3382 99.4153 99.4303 99.6912 99.8888 99.9836 100.0574 100.2308 100.3142 100.4861 100.5843 100.7666 100.8207 100.9075 101.0135 101.3437 101.5108 101.5531 101.6767 101.8047 101.9414 102.0482 102.2552 102.4524 102.5684 102.7405 102.8584 102.9580 103.2174 103.3418 103.4846 103.6350 103.6681 103.9106 104.0272 104.2609 104.3765 104.6374 104.7463 104.8622 104.9150 105.1513 105.3018 105.4563 105.5143 105.7273 106.0011 106.2199 106.3245 106.5145 106.7639 106.8983 107.1434 107.2073 107.4227 107.5845 107.6484 107.7494 107.9902 108.0310 108.3009 108.5126 108.5455 108.6220 108.9066 109.0014 109.2594 109.5261 109.5691 109.7468 109.7829 109.9124 110.0238 110.1882 110.3054 110.3500 110.4558 110.6098 110.7219 110.8272 110.9838 111.2032 111.3962 111.5563 111.8041 111.9409 111.9847 112.0402 112.2017 112.3388 112.5401 112.5952 112.6659 112.8469 112.9048 113.0539 113.0778 113.1620 113.3203 113.5318 113.6836 113.8174 114.2225 114.3212 114.4917 114.5609 114.6226 114.6846 114.7168 115.0070 115.1175 115.3055 115.4613 115.5301 115.5776 115.7044 115.7735 115.8355 116.2320 116.3145 116.3786 116.4914 116.6994 116.8527 117.1403 117.3311 117.3765 117.4986 117.7576 118.0976 118.1966 118.2949 118.4267 118.4464 118.6665 118.7364 118.9585 119.0819 119.2224 119.3378 119.4545 119.5295 119.6520 119.8417 119.9002 120.1739 120.3106 120.5099 120.7418 120.8519 121.0048 121.1661 121.3243 121.5246 121.6357 121.8185 122.0243 122.2195 122.2797 122.6903 122.7976 123.0049 123.1190 123.2850 123.5063 123.8494 124.0263 124.0733 124.2457 124.4747 125.0173 125.3500 125.4169 125.5663 125.8375 125.9356 126.0863 126.3035 126.4390 126.5110 126.6951 126.7275 127.0128 127.3827 127.4769 127.5817 127.8168 127.9775 128.1554 128.3020 128.5065 128.7034 128.8430 129.1213 129.2253 129.6225 129.6811 130.0186 130.1121 130.2967 130.6821 130.7351 130.8268 131.0293 131.1640 131.4280 132.0802 132.4697 132.9897 133.0512 133.3981 133.6914 133.7801 134.0144 134.1410 134.2281 134.2865 134.3936 134.5261 134.5999 134.7936 134.9864 135.2039 135.3869 135.5558 135.8081 136.2403 136.3762 136.5682 136.7226 136.7976 137.0611 137.1435 137.3698 137.6132 137.7586 138.0611 138.2498 138.3285 138.4330 138.5720 138.8231 138.9611 139.1726 139.6300 139.8173 140.1681 140.5914 140.6725 141.0576 141.1318 141.3449 141.5908 141.7827 142.1748 142.2666 142.6557 142.7357 142.7628 143.3386 143.6878 143.7946 143.8842 143.9766 144.3529 144.5472 144.7179 144.7418 145.2635 145.3787 145.5260 145.8536 146.0255 146.3478 146.6419 146.8759 146.9795 147.1790 147.2111 147.2907 147.3593 147.6963 147.8306 148.0007 148.1178 148.3193 148.5626 148.7766 149.2304 149.4057 149.4433 149.7468 149.9133 150.0829 150.1948 150.2371 150.4488 150.6228 150.8719 151.0716 151.2377 151.3130 151.4408 151.8081 152.0364 152.4021 152.6524 152.7902 152.9554 153.0048 153.0596 153.4115 153.6457 154.0151 154.2267 154.5449 154.8136 154.9668 155.1702 155.2795 155.7013 155.9409 156.3664 156.5968 156.6635 156.7147 157.0214 157.2350 157.3493 157.4638 157.8466 158.0149 158.0815 158.3268 158.4196 158.7506 159.0333 159.1756 159.5031 159.7055 160.2304 160.6226 161.0015 161.0496 162.0120 162.3134 163.0607 163.5227 163.5651 163.7607 164.6491 165.5246 165.9891 168.2588 168.6613 169.3405 169.5628 170.4909 170.9366 171.8100 172.0206 173.9242 174.7455 174.9784 176.7633 177.1194 177.6020 178.3351 178.6763 178.9293 179.4761 180.0456 180.1077 182.4308 183.0015 184.1021 185.8595 186.0448 186.6966 186.9470 188.5387 189.4651 190.2324 190.7160 191.9115 192.3890 193.3577 194.8290 195.5245 196.1333 197.0902 197.9723 199.5192 201.5090 202.3973 205.6801 206.0698 207.0728 210.1975 619.0942 625.1724 629.2587 632.4442 634.1682 636.0171 636.9243 636.9990 638.5376 641.8819 642.4239 642.8246 643.1467 644.1779 644.4290 645.6518 646.5103 647.2941 648.4067 648.9568 661.2265 904.5678 1199.4839 1201.9819 1208.6049 1211.5358 1213.5376</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">O O O O O N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.312959 -0.302501 -0.360969 -0.261435 -0.368830 -0.240016 0.505882 -0.251013 -0.277947 -0.199004 -0.197002 0.193071 0.114530 0.057781 0.215423 0.102728 -0.117446 -0.137360 -0.236334 0.474269 -0.008886 -0.059776 -0.246205 -0.143598 -0.257539 0.031462 -0.248737 0.095658 0.088693 0.083847 0.108426 0.082664 0.077946 0.084785 0.080139 0.040949 0.137496 0.076053 0.112485 0.078562 0.132467 0.103759 0.090386 0.079589 0.114606 0.108326 0.109420 0.095033 0.087835 0.091659 0.100763 0.094667 0.087595 0.088602</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">O O O O O N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">8.3130 8.3025 8.3610 8.2614 8.3688 7.2400 5.4941 6.2510 6.2779 6.1990 6.1970 5.8069 5.8855 5.9422 5.7846 5.8973 6.1174 6.1374 6.2363 5.5257 6.0089 6.0598 6.2462 6.1436 6.2575 5.9685 6.2487 0.9043 0.9113 0.9162 0.8916 0.9173 0.9221 0.9152 0.9199 0.9591 0.8625 0.9239 0.8875 0.9214 0.8675 0.8962 0.9096 0.9204 0.8854 0.8917 0.8906 0.9050 0.9122 0.9083 0.8992 0.9053 0.9124 0.9114</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.3130 -0.3025 -0.3610 -0.2614 -0.3688 -0.2400 0.5059 -0.2510 -0.2779 -0.1990 -0.1970 0.1931 0.1145 0.0578 0.2154 0.1027 -0.1174 -0.1374 -0.2363 0.4743 -0.0089 -0.0598 -0.2462 -0.1436 -0.2575 0.0315 -0.2487 0.0957 0.0887 0.0838 0.1084 0.0827 0.0779 0.0848 0.0801 0.0409 0.1375 0.0761 0.1125 0.0786 0.1325 0.1038 0.0904 0.0796 0.1146 0.1083 0.1094 0.0950 0.0878 0.0917 0.1008 0.0947 0.0876 0.0886</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">2.0293 2.1202 2.1759 2.1570 2.1141 3.2060 3.5893 3.9705 4.0068 3.8933 3.7931 3.8495 3.8758 3.3211 4.4031 3.3414 3.9478 3.9524 3.9361 4.3974 3.7844 3.8916 3.9223 4.0053 3.9160 3.8939 3.9094 1.0182 1.0180 1.0165 1.0245 1.0277 1.0285 1.0249 1.0193 1.0088 1.0425 0.9912 0.9951 0.9817 1.0210 1.0091 0.9951 1.0103 1.0038 1.0046 0.9988 0.9910 1.0057 1.0071 0.9955 1.0043 1.0124 1.0103</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">2.0293 2.1202 2.1759 2.1570 2.1141 3.2060 3.5893 3.9705 4.0068 3.8933 3.7931 3.8495 3.8758 3.3211 4.4031 3.3414 3.9478 3.9524 3.9361 4.3974 3.7844 3.8916 3.9223 4.0053 3.9160 3.8939 3.9094 1.0182 1.0180 1.0165 1.0245 1.0277 1.0285 1.0249 1.0193 1.0088 1.0425 0.9912 0.9951 0.9817 1.0210 1.0091 0.9951 1.0103 1.0038 1.0046 0.9988 0.9910 1.0057 1.0071 0.9955 1.0043 1.0124 1.0103</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="57">1.0771 0.9727 0.9098 1.1299 -0.1112 2.1364 1.2473 0.8728 1.9338 0.9066 1.2356 0.9721 0.8904 0.8592 0.9526 0.9280 0.9934 1.0083 0.9169 1.0222 0.9953 0.9012 1.0132 1.0267 0.8632 1.0201 1.0088 1.0275 1.8270 0.9658 0.7138 1.3570 1.3031 0.9748 0.9874 0.9818 1.4400 0.9631 1.4329 0.9556 1.4211 0.9319 1.4499 0.9700 0.9897 0.9938 0.9885 0.9809 0.9856 0.9904 1.0050 0.9651 0.9934 0.9861 0.9834 0.9820 0.9861</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 11 0 16 1 12 1 19 2 13 2 14 3 19 3 25 4 19 5 6 5 14 5 36 6 7 6 8 6 12 7 9 7 27 7 28 8 10 8 29 8 30 9 11 9 31 9 32 10 11 10 33 10 34 11 35 12 13 13 14 13 15 15 17 15 18 16 37 16 38 16 39 17 21 17 22 18 20 18 40 20 23 20 24 21 23 21 41 22 42 22 43 22 44 23 45 24 46 24 47 24 48 25 26 25 49 25 50 26 51 26 52 26 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030534081</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1247.559598377761</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.17571 -4.92965 0.24606 10.47165 -8.38743 2.08422 0.36385 0.25248 0.61633</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.18732</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.55973</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
