<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.783939"
                        y3="1.800132"
                        z3="-0.14934"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.599983"
                        y3="0.483056"
                        z3="-1.308729"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.373402"
                        y3="-3.942014"
                        z3="-0.08792"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.034328"
                        y3="2.291852"
                        z3="0.020422"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.50677"
                        y3="3.869483"
                        z3="-0.392882"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.377638"
                        y3="3.316761"
                        z3="0.985469"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.506744"
                        y3="2.361919"
                        z3="-0.186976"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.325213"
                        y3="4.569922"
                        z3="-1.020276"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.831785"
                        y3="4.448781"
                        z3="-0.82944"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.467008"
                        y3="3.410713"
                        z3="1.99064"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.43111"
                        y3="1.452209"
                        z3="-0.620466"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.670629"
                        y3="2.535458"
                        z3="2.975963"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.832234"
                        y3="1.310026"
                        z3="3.174516"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.771474"
                        y3="2.725546"
                        z3="3.974526"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.859764"
                        y3="0.925848"
                        z3="-0.46225"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.804834"
                        y3="-0.336687"
                        z3="0.363599"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.073845"
                        y3="1.698142"
                        z3="-0.189162"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.644019"
                        y3="-1.553331"
                        z3="-0.277029"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.860007"
                        y3="-0.268132"
                        z3="1.750211"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.516104"
                        y3="-2.714554"
                        z3="0.475081"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.747761"
                        y3="-1.433851"
                        z3="2.489504"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.567339"
                        y3="-2.655647"
                        z3="1.860738"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.682505"
                        y3="-4.102613"
                        z3="-1.257009"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.157868"
                        y3="-5.065717"
                        z3="-2.135216"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.472464"
                        y3="-3.38779"
                        z3="-1.550424"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.470456"
                        y3="-5.316985"
                        z3="-3.312149"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.141232"
                        y3="-3.641357"
                        z3="-2.737905"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.677494"
                        y3="-4.60329"
                        z3="-3.622705"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.374484"
                        y3="3.378411"
                        z3="1.39767"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.476953"
                        y3="1.895352"
                        z3="-0.312596"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.323721"
                        y3="4.441254"
                        z3="-2.104236"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.632584"
                        y3="4.226452"
                        z3="-0.637584"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.388385"
                        y3="5.640615"
                        z3="-0.818509"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.924474"
                        y3="4.413586"
                        z3="-1.915942"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.91313"
                        y3="5.494309"
                        z3="-0.525002"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.682528"
                        y3="3.913459"
                        z3="-0.408447"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.117875"
                        y3="4.277863"
                        z3="1.928035"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.043068"
                        y3="1.200242"
                        z3="2.433528"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.44942"
                        y3="0.409033"
                        z3="3.137609"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.362644"
                        y3="1.321846"
                        z3="4.161336"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.371521"
                        y3="2.806908"
                        z3="4.988254"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.451586"
                        y3="1.870187"
                        z3="3.97647"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.358215"
                        y3="3.6210"
                        z3="3.773507"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.854394"
                        y3="0.672309"
                        z3="-1.527396"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.591684"
                        y3="-1.590672"
                        z3="-1.357371"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.992352"
                        y3="0.683115"
                        z3="2.250115"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.791418"
                        y3="-1.393097"
                        z3="3.569497"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.467295"
                        y3="-3.56635"
                        z3="2.436275"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.057163"
                        y3="-5.614683"
                        z3="-1.888806"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.847653"
                        y3="-2.630822"
                        z3="-0.874037"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.842584"
                        y3="-6.07062"
                        z3="-3.993442"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.034651"
                        y3="-3.076331"
                        z3="-2.96759"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.206808"
                        y3="-4.795088"
                        z3="-4.546052"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.7839,1.8001,-.1493;.6,.4831,-1.3087;-1.3734,-3.942,-.0879;-4.0343,2.2919,.0204;1.5068,3.8695,-.3929;1.3776,3.3168,.9855;1.5067,2.3619,-.187;.3252,4.5699,-1.0203;2.8318,4.4488,-.8294;2.467,3.4107,1.9906;.4311,1.4522,-.6205;2.6706,2.5355,2.976;1.8322,1.31,3.1745;3.7715,2.7255,3.9745;-1.8598,.9258,-.4622;-1.8048,-.3367,.3636;-3.0738,1.6981,-.1892;-1.644,-1.5533,-.277;-1.86,-.2681,1.7502;-1.5161,-2.7146,.4751;-1.7478,-1.4339,2.4895;-1.5673,-2.6556,1.8607;-.6825,-4.1026,-1.257;-1.1579,-5.0657,-2.1352;.4725,-3.3878,-1.5504;-.4705,-5.317,-3.3121;1.1412,-3.6414,-2.7379;.6775,-4.6033,-3.6227;.3745,3.3784,1.3977;2.477,1.8954,-.3126;.3237,4.4413,-2.1042;-.6326,4.2265,-.6376;.3884,5.6406,-.8185;2.9245,4.4136,-1.9159;2.9131,5.4943,-.525;3.6825,3.9135,-.4084;3.1179,4.2779,1.928;1.0431,1.2002,2.4335;2.4494,.409,3.1376;1.3626,1.3218,4.1613;3.3715,2.8069,4.9883;4.4516,1.8702,3.9765;4.3582,3.621,3.7735;-1.8544,.6723,-1.5274;-1.5917,-1.5907,-1.3574;-1.9924,.6831,2.2501;-1.7914,-1.3931,3.5695;-1.4673,-3.5663,2.4363;-2.0572,-5.6147,-1.8888;.8477,-2.6308,-.874;-.8426,-6.0706,-3.9934;2.0347,-3.0763,-2.9676;1.2068,-4.7951,-4.5461;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1647</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2516.1812347757 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.397e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.343 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.271 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.631 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.78393908"
                                 y3="1.80013173"
                                 z3="-0.14934024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.59998275"
                                 y3="0.48305562"
                                 z3="-1.30872909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.37340164"
                                 y3="-3.94201423"
                                 z3="-0.0879196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-4.03432791"
                                 y3="2.29185219"
                                 z3="0.02042163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.50677011"
                                 y3="3.86948267"
                                 z3="-0.39288182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.37763784"
                                 y3="3.31676126"
                                 z3="0.98546882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.50674382"
                                 y3="2.36191926"
                                 z3="-0.186976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.32521273"
                                 y3="4.56992233"
                                 z3="-1.02027555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.83178517"
                                 y3="4.44878119"
                                 z3="-0.8294398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.46700821"
                                 y3="3.41071253"
                                 z3="1.99064029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.43111021"
                                 y3="1.45220945"
                                 z3="-0.62046628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.6706292"
                                 y3="2.53545769"
                                 z3="2.97596302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.83223376"
                                 y3="1.31002566"
                                 z3="3.17451647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.77147402"
                                 y3="2.72554573"
                                 z3="3.97452578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.85976396"
                                 y3="0.92584773"
                                 z3="-0.46225046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.80483438"
                                 y3="-0.33668697"
                                 z3="0.36359913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.07384543"
                                 y3="1.69814166"
                                 z3="-0.18916176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.64401864"
                                 y3="-1.55333054"
                                 z3="-0.2770294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.86000687"
                                 y3="-0.26813151"
                                 z3="1.75021132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.51610426"
                                 y3="-2.71455441"
                                 z3="0.47508095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.74776143"
                                 y3="-1.43385135"
                                 z3="2.48950359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.56733935"
                                 y3="-2.65564722"
                                 z3="1.86073816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.68250451"
                                 y3="-4.10261255"
                                 z3="-1.25700948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.15786775"
                                 y3="-5.06571735"
                                 z3="-2.13521585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.47246353"
                                 y3="-3.38778954"
                                 z3="-1.55042368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.47045565"
                                 y3="-5.31698479"
                                 z3="-3.31214932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.14123249"
                                 y3="-3.64135715"
                                 z3="-2.73790529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.67749371"
                                 y3="-4.6032903"
                                 z3="-3.62270477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.37448405"
                                 y3="3.37841112"
                                 z3="1.39767026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.47695252"
                                 y3="1.89535249"
                                 z3="-0.31259615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.32372117"
                                 y3="4.44125398"
                                 z3="-2.10423586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.6325843"
                                 y3="4.2264522"
                                 z3="-0.63758359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.38838495"
                                 y3="5.64061509"
                                 z3="-0.81850935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.92447379"
                                 y3="4.41358643"
                                 z3="-1.91594167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.91313015"
                                 y3="5.49430886"
                                 z3="-0.52500169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.68252822"
                                 y3="3.91345881"
                                 z3="-0.40844664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.11787516"
                                 y3="4.27786341"
                                 z3="1.92803534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.04306831"
                                 y3="1.20024169"
                                 z3="2.43352847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.44942028"
                                 y3="0.40903253"
                                 z3="3.13760877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.3626437"
                                 y3="1.32184582"
                                 z3="4.16133641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.3715211"
                                 y3="2.80690831"
                                 z3="4.98825415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.45158616"
                                 y3="1.87018652"
                                 z3="3.97646964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.35821481"
                                 y3="3.62099987"
                                 z3="3.77350728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.85439442"
                                 y3="0.67230914"
                                 z3="-1.52739553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.59168353"
                                 y3="-1.59067212"
                                 z3="-1.35737146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.9923521"
                                 y3="0.68311519"
                                 z3="2.25011455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.79141826"
                                 y3="-1.39309653"
                                 z3="3.5694965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.46729523"
                                 y3="-3.56634983"
                                 z3="2.43627468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.05716285"
                                 y3="-5.61468259"
                                 z3="-1.88880556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.84765311"
                                 y3="-2.63082169"
                                 z3="-0.87403728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.84258362"
                                 y3="-6.0706199"
                                 z3="-3.99344159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.03465121"
                                 y3="-3.07633092"
                                 z3="-2.96759016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.20680804"
                                 y3="-4.79508785"
                                 z3="-4.54605228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO3">
                           <atomArray count="24 25 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">350.26169999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.7839,1.8001,-.1493;.6,.4831,-1.3087;-1.3734,-3.942,-.0879;-4.0343,2.2919,.0204;1.5068,3.8695,-.3929;1.3776,3.3168,.9855;1.5067,2.3619,-.187;.3252,4.5699,-1.0203;2.8318,4.4488,-.8294;2.467,3.4107,1.9906;.4311,1.4522,-.6205;2.6706,2.5355,2.976;1.8322,1.31,3.1745;3.7715,2.7255,3.9745;-1.8598,.9258,-.4623;-1.8048,-.3367,.3636;-3.0738,1.6981,-.1892;-1.644,-1.5533,-.277;-1.86,-.2681,1.7502;-1.5161,-2.7146,.4751;-1.7478,-1.4339,2.4895;-1.5673,-2.6556,1.8607;-.6825,-4.1026,-1.257;-1.1579,-5.0657,-2.1352;.4725,-3.3878,-1.5504;-.4705,-5.317,-3.3121;1.1412,-3.6414,-2.7379;.6775,-4.6033,-3.6227;.3745,3.3784,1.3977;2.477,1.8954,-.3126;.3237,4.4413,-2.1042;-.6326,4.2265,-.6376;.3884,5.6406,-.8185;2.9245,4.4136,-1.9159;2.9131,5.4943,-.525;3.6825,3.9135,-.4084;3.1179,4.2779,1.928;1.0431,1.2002,2.4335;2.4494,.409,3.1376;1.3626,1.3218,4.1613;3.3715,2.8069,4.9883;4.4516,1.8702,3.9765;4.3582,3.621,3.7735;-1.8544,.6723,-1.5274;-1.5917,-1.5907,-1.3574;-1.9924,.6831,2.2501;-1.7914,-1.3931,3.5695;-1.4673,-3.5663,2.4363;-2.0572,-5.6147,-1.8888;.8477,-2.6308,-.874;-.8426,-6.0706,-3.9934;2.0347,-3.0763,-2.9676;1.2068,-4.7951,-4.5461;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-0.783939"
                        y3="1.800132"
                        z3="-0.14934"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.599983"
                        y3="0.483056"
                        z3="-1.308729"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.373402"
                        y3="-3.942014"
                        z3="-0.08792"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.034328"
                        y3="2.291852"
                        z3="0.020422"/>
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                        id="a5"
                        x3="1.50677"
                        y3="3.869483"
                        z3="-0.392882"/>
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                        id="a6"
                        x3="1.377638"
                        y3="3.316761"
                        z3="0.985469"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.506744"
                        y3="2.361919"
                        z3="-0.186976"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.325213"
                        y3="4.569922"
                        z3="-1.020276"/>
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                        id="a9"
                        x3="2.831785"
                        y3="4.448781"
                        z3="-0.82944"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.467008"
                        y3="3.410713"
                        z3="1.99064"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.43111"
                        y3="1.452209"
                        z3="-0.620466"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.670629"
                        y3="2.535458"
                        z3="2.975963"/>
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                        id="a13"
                        x3="1.832234"
                        y3="1.310026"
                        z3="3.174516"/>
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                        id="a14"
                        x3="3.771474"
                        y3="2.725546"
                        z3="3.974526"/>
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                        id="a15"
                        x3="-1.859764"
                        y3="0.925848"
                        z3="-0.46225"/>
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                        id="a16"
                        x3="-1.804834"
                        y3="-0.336687"
                        z3="0.363599"/>
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                        id="a17"
                        x3="-3.073845"
                        y3="1.698142"
                        z3="-0.189162"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.644019"
                        y3="-1.553331"
                        z3="-0.277029"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.860007"
                        y3="-0.268132"
                        z3="1.750211"/>
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                        id="a20"
                        x3="-1.516104"
                        y3="-2.714554"
                        z3="0.475081"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.747761"
                        y3="-1.433851"
                        z3="2.489504"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.567339"
                        y3="-2.655647"
                        z3="1.860738"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.682505"
                        y3="-4.102613"
                        z3="-1.257009"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.157868"
                        y3="-5.065717"
                        z3="-2.135216"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.472464"
                        y3="-3.38779"
                        z3="-1.550424"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.470456"
                        y3="-5.316985"
                        z3="-3.312149"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.141232"
                        y3="-3.641357"
                        z3="-2.737905"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.677494"
                        y3="-4.60329"
                        z3="-3.622705"/>
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                        id="a29"
                        x3="0.374484"
                        y3="3.378411"
                        z3="1.39767"/>
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                        id="a30"
                        x3="2.476953"
                        y3="1.895352"
                        z3="-0.312596"/>
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                        id="a31"
                        x3="0.323721"
                        y3="4.441254"
                        z3="-2.104236"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.632584"
                        y3="4.226452"
                        z3="-0.637584"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.388385"
                        y3="5.640615"
                        z3="-0.818509"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.924474"
                        y3="4.413586"
                        z3="-1.915942"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.91313"
                        y3="5.494309"
                        z3="-0.525002"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.682528"
                        y3="3.913459"
                        z3="-0.408447"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.117875"
                        y3="4.277863"
                        z3="1.928035"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.043068"
                        y3="1.200242"
                        z3="2.433528"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.44942"
                        y3="0.409033"
                        z3="3.137609"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.362644"
                        y3="1.321846"
                        z3="4.161336"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.371521"
                        y3="2.806908"
                        z3="4.988254"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.451586"
                        y3="1.870187"
                        z3="3.97647"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.358215"
                        y3="3.6210"
                        z3="3.773507"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.854394"
                        y3="0.672309"
                        z3="-1.527396"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.591684"
                        y3="-1.590672"
                        z3="-1.357371"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.992352"
                        y3="0.683115"
                        z3="2.250115"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.791418"
                        y3="-1.393097"
                        z3="3.569497"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.467295"
                        y3="-3.56635"
                        z3="2.436275"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.057163"
                        y3="-5.614683"
                        z3="-1.888806"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.847653"
                        y3="-2.630822"
                        z3="-0.874037"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.842584"
                        y3="-6.07062"
                        z3="-3.993442"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.034651"
                        y3="-3.076331"
                        z3="-2.96759"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.206808"
                        y3="-4.795088"
                        z3="-4.546052"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.7839,1.8001,-.1493;.6,.4831,-1.3087;-1.3734,-3.942,-.0879;-4.0343,2.2919,.0204;1.5068,3.8695,-.3929;1.3776,3.3168,.9855;1.5067,2.3619,-.187;.3252,4.5699,-1.0203;2.8318,4.4488,-.8294;2.467,3.4107,1.9906;.4311,1.4522,-.6205;2.6706,2.5355,2.976;1.8322,1.31,3.1745;3.7715,2.7255,3.9745;-1.8598,.9258,-.4622;-1.8048,-.3367,.3636;-3.0738,1.6981,-.1892;-1.644,-1.5533,-.277;-1.86,-.2681,1.7502;-1.5161,-2.7146,.4751;-1.7478,-1.4339,2.4895;-1.5673,-2.6556,1.8607;-.6825,-4.1026,-1.257;-1.1579,-5.0657,-2.1352;.4725,-3.3878,-1.5504;-.4705,-5.317,-3.3121;1.1412,-3.6414,-2.7379;.6775,-4.6033,-3.6227;.3745,3.3784,1.3977;2.477,1.8954,-.3126;.3237,4.4413,-2.1042;-.6326,4.2265,-.6376;.3884,5.6406,-.8185;2.9245,4.4136,-1.9159;2.9131,5.4943,-.525;3.6825,3.9135,-.4084;3.1179,4.2779,1.928;1.0431,1.2002,2.4335;2.4494,.409,3.1376;1.3626,1.3218,4.1613;3.3715,2.8069,4.9883;4.4516,1.8702,3.9765;4.3582,3.621,3.7735;-1.8544,.6723,-1.5274;-1.5917,-1.5907,-1.3574;-1.9924,.6831,2.2501;-1.7914,-1.3931,3.5695;-1.4673,-3.5663,2.4363;-2.0572,-5.6147,-1.8888;.8477,-2.6308,-.874;-.8426,-6.0706,-3.9934;2.0347,-3.0763,-2.9676;1.2068,-4.7951,-4.5461;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1210.07965633</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2516.18123478</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3726.26089111</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6643.24240178</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2916.98151067</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.85580769</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.77615135</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00440207</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999860199951</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999860199951</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999720399903</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.591237984999</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1218"
                            units="nonsi:electronvolt">-525.2193 -524.6851 -523.2429 -392.7380 -283.5903 -282.9863 -281.8158 -281.5732 -280.9517 -280.6467 -280.6377 -280.3121 -280.2233 -280.1912 -280.1523 -280.0801 -280.0483 -280.0460 -279.8973 -279.8808 -279.8018 -279.7864 -279.7076 -279.6399 -279.5582 -279.5527 -279.5522 -279.5362 -34.1277 -33.0910 -31.4702 -28.2396 -27.7360 -27.2968 -26.7155 -25.5229 -25.3899 -24.2725 -23.8338 -23.7110 -23.4599 -23.0811 -22.4337 -22.1767 -22.1412 -20.9211 -20.7703 -20.2035 -19.7837 -19.4910 -18.9451 -18.4423 -18.1675 -17.6584 -17.2616 -17.1120 -16.7067 -16.4733 -16.3061 -16.0213 -15.9348 -15.8245 -15.6688 -15.3714 -15.1662 -14.9303 -14.7927 -14.7051 -14.5049 -14.3940 -14.1174 -14.0307 -13.9208 -13.9106 -13.6485 -13.4193 -13.2834 -13.2582 -13.2188 -12.9735 -12.8695 -12.8101 -12.7690 -12.6998 -12.5725 -12.3923 -12.2661 -12.1776 -12.0792 -11.8763 -11.7807 -11.4274 -11.2161 -10.7311 -10.1131 -9.7508 -9.5221 -9.4340 -8.9471 -8.4842 0.9060 1.2809 1.6692 1.7025 2.0170 2.4618 2.5839 2.8541 2.9896 3.2504 3.3410 3.5265 3.6927 3.8848 3.9186 4.0993 4.2823 4.4264 4.5404 4.5937 4.6709 4.8526 4.9081 4.9939 5.0316 5.0883 5.2397 5.3561 5.4467 5.6555 5.7154 5.7999 5.9471 5.9820 6.0981 6.1823 6.2203 6.3801 6.4183 6.4962 6.5649 6.7545 6.8571 6.9876 7.1481 7.2530 7.3617 7.4997 7.6109 7.7221 7.7494 7.7903 7.8693 7.9441 8.0237 8.2004 8.2797 8.3053 8.3704 8.5059 8.5686 8.7543 8.8720 8.9984 9.1506 9.2215 9.2917 9.3239 9.4862 9.6136 9.7196 9.8474 9.9767 10.0427 10.0839 10.3073 10.4584 10.5456 10.6157 10.7212 10.8452 10.9652 10.9966 11.1198 11.1964 11.3047 11.4437 11.4821 11.5837 11.7412 11.7757 11.8237 11.8846 11.9113 12.1512 12.2355 12.3565 12.4649 12.4922 12.5739 12.6271 12.7287 12.8486 12.9005 12.9452 13.0135 13.1997 13.2826 13.4128 13.4845 13.5900 13.6728 13.7579 13.8752 13.9143 13.9549 14.0180 14.0731 14.1415 14.2492 14.3701 14.5590 14.6104 14.6681 14.7381 14.8207 14.8487 14.9397 14.9608 15.0502 15.1603 15.2623 15.3160 15.4464 15.6000 15.6450 15.6861 15.8383 15.8827 15.9085 16.0243 16.0851 16.1798 16.2522 16.3403 16.3853 16.4911 16.6333 16.7942 16.9006 16.9852 17.1278 17.1725 17.3381 17.4416 17.5022 17.6325 17.6869 17.8335 17.9575 18.1534 18.3353 18.5215 18.6176 18.9178 18.9485 19.0893 19.3171 19.4294 19.5057 19.6288 19.7274 19.8066 19.9308 20.1601 20.2418 20.3464 20.4239 20.5147 20.5646 20.7172 20.8142 20.9035 21.1295 21.2024 21.3527 21.4126 21.5767 21.7145 21.7896 21.9546 22.1048 22.2358 22.3022 22.4727 22.6461 22.7240 22.8119 23.0018 23.2398 23.3423 23.4512 23.6813 23.8025 23.9555 23.9897 24.0822 24.2578 24.4334 24.5750 24.8631 24.9380 25.0550 25.2300 25.4446 25.5413 25.7268 25.7585 25.8652 26.0457 26.0960 26.1395 26.3293 26.5378 26.6315 26.7176 26.9889 27.1344 27.2837 27.3375 27.4829 27.6925 27.7021 27.9361 27.9748 28.0759 28.1471 28.3079 28.5099 28.5637 28.6207 28.8637 28.8905 29.0539 29.1933 29.2115 29.3608 29.4182 29.5512 29.6278 29.7645 29.8107 29.9560 30.0703 30.2427 30.4003 30.5533 30.6952 30.8304 31.0276 31.1661 31.2616 31.3216 31.3672 31.5539 31.6913 31.9274 31.9935 32.1405 32.2156 32.4103 32.4337 32.5627 32.7328 32.8273 32.9136 32.9612 33.0384 33.2275 33.3853 33.5568 33.6671 33.7298 33.8827 34.1009 34.2187 34.4363 34.5063 34.8369 34.8774 35.0400 35.0679 35.2545 35.3646 35.3932 35.5713 35.7304 35.8026 35.9114 36.0553 36.2246 36.3795 36.5477 36.7051 36.7436 36.9114 36.9724 37.1490 37.3161 37.3891 37.4191 37.5368 37.6124 37.7435 37.9311 38.0388 38.0604 38.1971 38.2613 38.4233 38.4639 38.5654 38.7273 38.8129 38.9101 38.9416 39.1865 39.2986 39.3800 39.4308 39.6404 39.9830 40.0008 40.1917 40.2680 40.3553 40.4476 40.5441 40.6430 40.7368 40.8434 41.0926 41.2364 41.4103 41.4767 41.6540 41.8827 41.9957 42.0683 42.1651 42.2604 42.2795 42.3542 42.4540 42.5966 42.6525 42.7643 42.9168 42.9805 43.1457 43.1691 43.4161 43.5459 43.6622 43.8610 43.8743 44.0109 44.0625 44.1806 44.3610 44.5342 44.6536 44.8141 44.9112 45.0322 45.0998 45.2278 45.4202 45.5072 45.6358 45.6919 45.7524 45.9517 46.0428 46.1974 46.3665 46.3921 46.5115 46.7525 46.9939 47.0689 47.2311 47.3965 47.5459 47.7369 47.8554 47.9394 47.9668 48.1276 48.4533 48.4907 48.7344 48.8287 48.9327 49.1878 49.5222 49.5940 49.7100 50.0025 50.1425 50.3816 50.4901 50.7083 50.9966 51.2478 51.3362 51.4647 51.7971 51.9952 52.2238 52.3230 52.7093 52.8533 53.0944 53.2349 53.4231 53.6576 54.0719 54.4647 54.6882 54.8233 54.9010 55.0722 55.4915 55.6263 55.7439 56.1024 56.3583 56.4447 56.5246 56.8186 56.9923 57.1312 57.2522 57.2722 57.5458 57.6960 58.1805 58.3644 58.5085 58.7118 58.8708 59.2443 59.4349 59.5616 59.7683 59.7799 60.0492 60.2735 60.3591 61.0371 61.1988 61.4285 61.8246 61.9513 62.3936 62.5624 62.6952 62.9697 63.3867 63.5785 63.7784 63.8050 64.0635 64.2936 64.5877 64.7052 64.9722 65.0260 65.3579 65.4727 65.8618 66.1723 66.2619 66.6200 66.8458 66.8858 67.1054 67.2639 67.4657 67.6762 67.8227 68.1067 68.2569 68.6438 68.9265 69.0679 69.2488 69.3208 69.5491 69.9124 69.9999 70.4218 70.8849 70.9541 71.1374 71.4483 71.6523 71.8736 71.9492 72.0828 72.3153 72.6259 72.8625 72.9434 73.0035 73.3862 73.5856 73.7846 74.2110 74.3321 74.4668 74.5246 74.7539 74.9320 75.0532 75.2496 75.5138 75.6304 75.7545 76.1357 76.2789 76.3347 76.3932 76.6675 76.8942 76.9880 77.2001 77.2488 77.4258 77.4682 77.6886 77.7992 77.9855 78.0831 78.2629 78.4725 78.5809 78.7549 78.7720 78.8452 78.9899 79.0365 79.1632 79.2426 79.4019 79.5372 79.6828 79.6970 79.8538 80.0467 80.1471 80.2646 80.4231 80.5557 80.7001 80.7631 80.8677 81.1292 81.2627 81.3408 81.5694 81.6374 81.7176 81.8679 81.9448 82.0223 82.1668 82.3385 82.4024 82.6430 82.8382 82.8659 83.0390 83.0588 83.2200 83.3074 83.4309 83.5169 83.6561 83.7939 83.8904 84.2038 84.3117 84.3853 84.5199 84.6014 84.7004 84.8557 84.9553 85.0095 85.0917 85.2399 85.2992 85.4433 85.4541 85.5024 85.5270 85.7354 85.8749 86.0542 86.1736 86.3158 86.3895 86.5428 86.6516 86.7583 86.7764 86.8056 87.0867 87.1446 87.2579 87.4026 87.4820 87.7899 87.8813 87.9704 88.0338 88.2911 88.3333 88.4472 88.6185 88.6981 88.8068 88.9755 89.1471 89.2496 89.3307 89.3886 89.5024 89.6676 89.7411 89.8839 89.9611 90.2221 90.2441 90.4421 90.6484 90.8221 90.8974 91.0325 91.2599 91.3273 91.3997 91.6145 91.7689 91.8358 92.0827 92.2069 92.2756 92.3944 92.4386 92.6201 92.7361 92.8432 92.8993 92.9401 93.0458 93.0663 93.1900 93.2526 93.3042 93.4293 93.4816 93.6718 93.7938 93.8954 94.1132 94.2134 94.3133 94.5242 94.6259 94.8024 94.8992 94.9538 95.0565 95.1830 95.3358 95.4459 95.6477 95.7529 95.8851 95.9536 96.0989 96.3859 96.4658 96.5385 96.6596 96.7597 96.8900 96.9641 97.1304 97.2477 97.3111 97.5009 97.5297 97.7452 97.7989 97.9736 98.0540 98.2798 98.3347 98.4549 98.5162 98.7345 98.7906 98.8638 98.9668 99.1768 99.3711 99.5401 99.6730 99.7085 99.8264 100.0395 100.2091 100.3753 100.4731 100.5960 100.7014 100.9417 101.0283 101.0744 101.6126 101.6587 101.7707 101.9254 101.9935 102.2473 102.4440 102.5414 102.7315 103.0457 103.1470 103.3553 103.5216 103.6928 103.8720 104.0925 104.2915 104.4690 104.6926 104.9017 105.0373 105.1401 105.2713 105.3997 105.4507 105.5800 105.7999 105.8335 105.9612 106.0400 106.1517 106.2068 106.3501 106.3999 106.4872 106.7292 106.7792 107.0664 107.1987 107.2774 107.4757 107.6838 107.8885 107.9421 108.1371 108.2542 108.2849 108.4616 108.7474 108.7804 108.9061 109.1131 109.2435 109.3523 109.5120 109.5630 109.8007 109.9060 110.0648 110.0912 110.2042 110.4253 110.4778 110.7195 110.8385 110.8539 111.0364 111.1459 111.3944 111.5413 111.6116 111.7856 111.8979 111.9650 112.1319 112.3506 112.4585 112.7504 112.8623 113.0498 113.1792 113.3088 113.4925 113.6121 113.8024 114.0135 114.0773 114.2828 114.5785 114.7793 114.7877 115.0091 115.1373 115.2478 115.3819 115.6049 115.6518 115.7191 115.8439 115.9648 116.0900 116.3071 116.3825 116.4298 116.5305 116.7380 116.9113 116.9385 117.0825 117.2146 117.3524 117.4023 117.7553 117.8561 118.0180 118.1344 118.1722 118.2422 118.2998 118.3969 118.6393 118.7217 118.7943 118.8631 118.9885 119.1004 119.2348 119.4357 119.5000 119.7582 119.9233 120.1059 120.1527 120.1969 120.5874 120.6382 120.8656 121.0453 121.1541 121.3140 121.4958 121.7344 121.7853 122.1644 122.2644 122.5782 122.6883 122.8177 122.9150 123.1202 123.4869 123.6529 123.8574 124.1650 124.2810 124.8207 125.0150 125.0382 125.2137 125.3866 125.8420 125.9324 126.1609 126.4033 126.5081 126.8339 126.9487 127.3322 127.4764 127.8006 127.9007 128.1330 128.4916 128.7368 128.8031 128.9786 129.1230 129.1715 129.3345 129.3793 129.7912 129.8480 129.9566 130.1514 130.2247 130.3996 130.5586 130.7008 130.7336 131.1279 131.3253 131.4596 131.5743 131.6575 131.8661 131.9024 132.0552 132.5453 132.8615 133.0218 133.1352 133.1895 133.3328 133.6028 133.9437 134.1461 134.5581 134.6384 134.8642 134.9829 135.1009 135.3557 135.4236 135.7315 136.2525 136.4937 136.9904 137.4188 137.7677 137.9016 138.0928 138.2078 138.5019 138.7181 139.0185 139.4720 139.5666 139.7730 139.9021 140.4958 140.8006 141.0019 141.2322 141.3087 141.4355 141.8864 142.0262 142.3225 142.4548 142.8670 143.3589 143.4673 144.0327 144.1150 144.2464 144.3062 144.3803 144.5530 144.7816 144.8342 145.0087 145.1322 145.2552 145.5300 145.6225 145.9151 146.0470 146.1885 146.5316 146.8321 146.9137 147.1147 147.6259 147.7722 147.8080 148.0651 148.1095 148.2005 148.3477 148.4484 148.7485 148.9732 149.3173 149.4256 149.4965 149.8262 149.8812 150.0549 150.2984 150.4894 150.8507 151.0406 151.3002 151.3793 152.1057 152.3208 152.4986 152.6942 152.8587 153.0102 153.5697 153.6326 154.3087 154.4783 154.5484 155.1461 155.5996 155.8002 156.0330 156.4060 156.5800 157.0029 157.0755 157.3235 157.3516 157.4641 157.6967 158.0158 158.5841 158.9160 158.9666 159.4138 159.6223 160.2243 160.3583 160.6063 160.8780 161.1592 161.3283 162.0365 162.5240 162.8663 163.3558 164.4466 165.5881 166.3477 167.1670 167.9439 169.3791 170.5037 171.5703 172.7589 172.9070 173.2081 174.6858 176.2339 177.6729 177.9005 178.8312 180.9424 182.5890 185.5020 187.1278 187.5412 187.6797 188.6109 189.4670 192.4966 193.1543 193.4665 195.0327 197.3585 198.7105 202.5793 206.2486 206.7529 207.4164 618.1425 620.5492 621.5234 625.0395 630.7632 631.4855 631.7666 632.5663 634.2318 634.3549 635.3232 636.7415 636.9364 637.8740 639.3269 642.3684 643.6625 643.8465 644.9271 647.7304 650.5538 651.2142 657.4340 658.2837 877.4763 1200.0191 1212.8527 1215.0636</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.265267 -0.361279 -0.296944 0.001117 0.132413 0.002174 -0.115744 -0.257667 -0.283314 -0.250528 0.352992 -0.011660 -0.187399 -0.212722 0.292267 0.069946 -0.266951 -0.160858 -0.252272 0.254863 -0.071687 -0.205393 0.269375 -0.226607 -0.175222 -0.083264 -0.106360 -0.151145 0.103450 0.087478 0.094149 0.094456 0.086656 0.094979 0.093310 0.084848 0.095970 0.046790 0.088205 0.088609 0.087684 0.086119 0.079293 0.117199 0.120955 0.125859 0.127886 0.127869 0.124413 0.132137 0.124864 0.129102 0.124859</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">8.2653 8.3613 8.2969 6.9989 5.8676 5.9978 6.1157 6.2577 6.2833 6.2505 5.6470 6.0117 6.1874 6.2127 5.7077 5.9301 6.2670 6.1609 6.2523 5.7451 6.0717 6.2054 5.7306 6.2266 6.1752 6.0833 6.1064 6.1511 0.8966 0.9125 0.9059 0.9055 0.9133 0.9050 0.9067 0.9152 0.9040 0.9532 0.9118 0.9114 0.9123 0.9139 0.9207 0.8828 0.8790 0.8741 0.8721 0.8721 0.8756 0.8679 0.8751 0.8709 0.8751</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.2653 -0.3613 -0.2969 0.0011 0.1324 0.0022 -0.1157 -0.2577 -0.2833 -0.2505 0.3530 -0.0117 -0.1874 -0.2127 0.2923 0.0699 -0.2670 -0.1609 -0.2523 0.2549 -0.0717 -0.2054 0.2694 -0.2266 -0.1752 -0.0833 -0.1064 -0.1511 0.1034 0.0875 0.0941 0.0945 0.0867 0.0950 0.0933 0.0848 0.0960 0.0468 0.0882 0.0886 0.0877 0.0861 0.0793 0.1172 0.1210 0.1259 0.1279 0.1279 0.1244 0.1321 0.1249 0.1291 0.1249</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1006 2.1457 2.1208 3.1164 3.7237 3.7962 3.8427 3.9050 3.9225 3.8941 4.1859 3.7663 3.9377 3.9422 3.8872 3.5762 4.0130 3.9388 4.0179 3.8593 3.9210 4.0497 3.7778 4.0482 3.9401 3.9265 3.9479 3.9636 1.0211 1.0291 1.0009 1.0117 1.0042 1.0056 1.0002 1.0045 1.0096 1.0265 1.0039 1.0024 0.9983 0.9991 1.0099 1.0192 1.0165 1.0147 0.9992 1.0119 1.0146 1.0119 0.9988 0.9996 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1006 2.1457 2.1208 3.1164 3.7237 3.7962 3.8427 3.9050 3.9225 3.8941 4.1859 3.7663 3.9377 3.9422 3.8872 3.5762 4.0130 3.9388 4.0179 3.8593 3.9210 4.0497 3.7778 4.0482 3.9401 3.9265 3.9479 3.9636 1.0211 1.0291 1.0009 1.0117 1.0042 1.0056 1.0002 1.0045 1.0096 1.0265 1.0039 1.0024 0.9983 0.9991 1.0099 1.0192 1.0165 1.0147 0.9992 1.0119 1.0146 1.0119 0.9988 0.9996 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="55">1.1072 0.9229 1.9544 0.9988 0.9500 3.0581 0.9435 0.8776 0.9492 0.9246 0.8983 0.9538 1.0058 1.0214 1.0133 0.9972 0.9856 0.9899 0.9899 0.9989 0.9957 1.8646 0.9961 0.9746 0.9647 0.9928 0.9859 0.9861 0.9829 0.9844 0.9974 0.8955 0.9248 1.0058 1.3420 1.3626 1.3886 0.9491 1.4527 0.9770 1.4227 1.4364 0.9775 0.9695 1.4106 1.3629 1.4472 0.9724 1.4369 0.9633 1.4225 0.9751 1.4333 0.9726 0.9780</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 10 0 14 1 10 2 19 2 22 3 16 4 5 4 6 4 7 4 8 5 6 5 9 5 28 6 10 6 29 7 30 7 31 7 32 8 33 8 34 8 35 9 11 9 36 11 12 11 13 12 37 12 38 12 39 13 40 13 41 13 42 14 15 14 16 14 43 15 17 15 18 17 19 17 44 18 20 18 45 19 21 20 21 20 46 21 47 22 23 22 24 23 25 23 48 24 26 24 49 25 27 25 50 26 27 26 51 27 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027409408</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.107065742407</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.28697 -22.83783 1.44914 20.32475 -20.34710 -0.02235 9.32435 -9.04827 0.27608</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.47537</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.75010</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
