<?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="-1.055927"
                        y3="1.865223"
                        z3="1.058936"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.278848"
                        y3="1.816971"
                        z3="-0.736253"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.631204"
                        y3="-3.239739"
                        z3="-1.60265"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.281642"
                        y3="1.309754"
                        z3="1.528371"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.419717"
                        y3="2.679377"
                        z3="1.408583"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.02026"
                        y3="3.86861"
                        z3="0.589204"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.947567"
                        y3="3.012882"
                        z3="1.231229"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.021441"
                        y3="1.489274"
                        z3="0.701632"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.978052"
                        y3="2.877908"
                        z3="2.797936"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.196353"
                        y3="5.257683"
                        z3="1.054002"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.06977"
                        y3="2.1848"
                        z3="0.386948"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.685674"
                        y3="6.283394"
                        z3="0.353608"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.169196"
                        y3="6.20011"
                        z3="-1.062111"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.788365"
                        y3="7.648753"
                        z3="0.966488"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.945688"
                        y3="0.972912"
                        z3="0.406336"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.49362"
                        y3="-0.461146"
                        z3="0.546802"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.248992"
                        y3="1.174716"
                        z3="1.04427"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.277964"
                        y3="-1.22839"
                        z3="-0.58545"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.293553"
                        y3="-1.002682"
                        z3="1.811172"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.866399"
                        y3="-2.548261"
                        z3="-0.455515"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.872701"
                        y3="-2.316087"
                        z3="1.928174"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.655996"
                        y3="-3.096389"
                        z3="0.802719"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.964914"
                        y3="-4.562771"
                        z3="-1.678714"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.067684"
                        y3="-5.412373"
                        z3="-2.308223"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.177126"
                        y3="-5.044194"
                        z3="-1.199361"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.388148"
                        y3="-6.752839"
                        z3="-2.459874"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.479656"
                        y3="-6.388362"
                        z3="-1.34917"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.589744"
                        y3="-7.248392"
                        z3="-1.976621"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.111276"
                        y3="3.712682"
                        z3="-0.480001"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.46123"
                        y3="3.422676"
                        z3="2.109616"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.781507"
                        y3="0.562133"
                        z3="1.225794"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.684426"
                        y3="1.386791"
                        z3="-0.326644"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.108262"
                        y3="1.587961"
                        z3="0.686833"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.045194"
                        y3="3.100894"
                        z3="2.750371"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.497697"
                        y3="3.690957"
                        z3="3.340256"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.85279"
                        y3="1.970128"
                        z3="3.390157"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.881816"
                        y3="5.45904"
                        z3="2.073836"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.21995"
                        y3="6.493692"
                        z3="-1.12465"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.081208"
                        y3="5.208244"
                        z3="-1.499144"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.615713"
                        y3="6.893691"
                        z3="-1.69959"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.4243"
                        y3="7.667514"
                        z3="1.992631"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.822205"
                        y3="8.002215"
                        z3="0.970321"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.212073"
                        y3="8.379515"
                        z3="0.394021"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.0463"
                        y3="1.229264"
                        z3="-0.65327"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.416353"
                        y3="-0.809251"
                        z3="-1.574113"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.468514"
                        y3="-0.407078"
                        z3="2.69782"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.70946"
                        y3="-2.743668"
                        z3="2.908226"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.324698"
                        y3="-4.121434"
                        z3="0.906486"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.868907"
                        y3="-5.018625"
                        z3="-2.680328"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.881734"
                        y3="-4.377675"
                        z3="-0.718533"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.311674"
                        y3="-7.413604"
                        z3="-2.953968"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.424195"
                        y3="-6.762137"
                        z3="-0.976646"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.833977"
                        y3="-8.295512"
                        z3="-2.091939"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a46" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a51" 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:-1.0559,1.8652,1.0589;.2788,1.817,-.7363;-.6312,-3.2397,-1.6026;-4.2816,1.3098,1.5284;2.4197,2.6794,1.4086;2.0203,3.8686,.5892;.9476,3.0129,1.2312;3.0214,1.4893,.7016;2.9781,2.8779,2.7979;2.1964,5.2577,1.054;.0698,2.1848,.3869;2.6857,6.2834,.3536;3.1692,6.2001,-1.0621;2.7884,7.6488,.9665;-1.9457,.9729,.4063;-1.4936,-.4611,.5468;-3.249,1.1747,1.0443;-1.278,-1.2284,-.5855;-1.2936,-1.0027,1.8112;-.8664,-2.5483,-.4555;-.8727,-2.3161,1.9282;-.656,-3.0964,.8027;-.9649,-4.5628,-1.6787;-.0677,-5.4124,-2.3082;-2.1771,-5.0442,-1.1994;-.3881,-6.7528,-2.4599;-2.4797,-6.3884,-1.3492;-1.5897,-7.2484,-1.9766;2.1113,3.7127,-.48;.4612,3.4227,2.1096;2.7815,.5621,1.2258;2.6844,1.3868,-.3266;4.1083,1.588,.6868;4.0452,3.1009,2.7504;2.4977,3.691,3.3403;2.8528,1.9701,3.3902;1.8818,5.459,2.0738;4.2199,6.4937,-1.1246;3.0812,5.2082,-1.4991;2.6157,6.8937,-1.6996;2.4243,7.6675,1.9926;3.8222,8.0022,.9703;2.2121,8.3795,.394;-2.0463,1.2293,-.6533;-1.4164,-.8093,-1.5741;-1.4685,-.4071,2.6978;-.7095,-2.7437,2.9082;-.3247,-4.1214,.9065;.8689,-5.0186,-2.6803;-2.8817,-4.3777,-.7185;.3117,-7.4136,-2.954;-3.4242,-6.7621,-.9766;-1.834,-8.2955,-2.0919;</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">2396.8486170304 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.880e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.335 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">0.274 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.624 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="-1.05592679"
                                 y3="1.86522323"
                                 z3="1.05893638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.27884756"
                                 y3="1.81697052"
                                 z3="-0.73625269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.63120354"
                                 y3="-3.23973915"
                                 z3="-1.60264961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-4.28164162"
                                 y3="1.30975415"
                                 z3="1.52837067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.41971739"
                                 y3="2.67937744"
                                 z3="1.40858274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.02026044"
                                 y3="3.86860964"
                                 z3="0.58920417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.9475674"
                                 y3="3.01288204"
                                 z3="1.23122909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.02144065"
                                 y3="1.48927436"
                                 z3="0.70163243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.97805187"
                                 y3="2.87790779"
                                 z3="2.79793577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.19635284"
                                 y3="5.25768302"
                                 z3="1.05400208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.06977003"
                                 y3="2.18480009"
                                 z3="0.386948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.68567394"
                                 y3="6.28339421"
                                 z3="0.35360797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.16919565"
                                 y3="6.20010977"
                                 z3="-1.06211063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.78836548"
                                 y3="7.64875327"
                                 z3="0.96648827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.94568751"
                                 y3="0.97291211"
                                 z3="0.40633562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.49362044"
                                 y3="-0.4611459"
                                 z3="0.54680155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.24899162"
                                 y3="1.174716"
                                 z3="1.04427013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.27796395"
                                 y3="-1.22838957"
                                 z3="-0.58545027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.29355327"
                                 y3="-1.00268212"
                                 z3="1.81117238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.86639911"
                                 y3="-2.54826123"
                                 z3="-0.45551542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.87270101"
                                 y3="-2.31608687"
                                 z3="1.92817413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.65599638"
                                 y3="-3.09638862"
                                 z3="0.80271917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.9649138"
                                 y3="-4.56277094"
                                 z3="-1.6787143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.06768357"
                                 y3="-5.41237326"
                                 z3="-2.30822325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.17712582"
                                 y3="-5.04419425"
                                 z3="-1.19936102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.38814793"
                                 y3="-6.75283869"
                                 z3="-2.45987366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.47965572"
                                 y3="-6.38836166"
                                 z3="-1.34917022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.58974419"
                                 y3="-7.24839206"
                                 z3="-1.97662124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.11127551"
                                 y3="3.71268172"
                                 z3="-0.48000084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.46123043"
                                 y3="3.42267644"
                                 z3="2.10961618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.78150699"
                                 y3="0.56213326"
                                 z3="1.2257938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.68442615"
                                 y3="1.38679076"
                                 z3="-0.32664406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.10826243"
                                 y3="1.5879615"
                                 z3="0.6868325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.04519442"
                                 y3="3.10089391"
                                 z3="2.75037072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.49769717"
                                 y3="3.69095728"
                                 z3="3.34025633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.85278962"
                                 y3="1.97012789"
                                 z3="3.39015703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.88181639"
                                 y3="5.45904021"
                                 z3="2.07383631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.21995029"
                                 y3="6.49369158"
                                 z3="-1.12465032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.0812078"
                                 y3="5.20824397"
                                 z3="-1.49914441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.61571302"
                                 y3="6.89369064"
                                 z3="-1.69959011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.42430029"
                                 y3="7.6675142"
                                 z3="1.99263085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.82220497"
                                 y3="8.0022146"
                                 z3="0.97032052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.21207271"
                                 y3="8.3795147"
                                 z3="0.39402144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.0463001"
                                 y3="1.22926422"
                                 z3="-0.65326976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.41635331"
                                 y3="-0.80925111"
                                 z3="-1.57411319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.46851426"
                                 y3="-0.40707788"
                                 z3="2.69781972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.70946048"
                                 y3="-2.74366801"
                                 z3="2.90822575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.32469793"
                                 y3="-4.12143421"
                                 z3="0.90648639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.86890725"
                                 y3="-5.01862477"
                                 z3="-2.68032778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.88173406"
                                 y3="-4.37767549"
                                 z3="-0.71853263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.31167371"
                                 y3="-7.41360377"
                                 z3="-2.95396762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.42419507"
                                 y3="-6.76213676"
                                 z3="-0.97664555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.83397664"
                                 y3="-8.29551208"
                                 z3="-2.09193878">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a46" 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 a26" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a51" 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:-1.0559,1.8652,1.0589;.2788,1.817,-.7363;-.6312,-3.2397,-1.6026;-4.2816,1.3098,1.5284;2.4197,2.6794,1.4086;2.0203,3.8686,.5892;.9476,3.0129,1.2312;3.0214,1.4893,.7016;2.9781,2.8779,2.7979;2.1964,5.2577,1.054;.0698,2.1848,.3869;2.6857,6.2834,.3536;3.1692,6.2001,-1.0621;2.7884,7.6488,.9665;-1.9457,.9729,.4063;-1.4936,-.4611,.5468;-3.249,1.1747,1.0443;-1.278,-1.2284,-.5855;-1.2936,-1.0027,1.8112;-.8664,-2.5483,-.4555;-.8727,-2.3161,1.9282;-.656,-3.0964,.8027;-.9649,-4.5628,-1.6787;-.0677,-5.4124,-2.3082;-2.1771,-5.0442,-1.1994;-.3881,-6.7528,-2.4599;-2.4797,-6.3884,-1.3492;-1.5897,-7.2484,-1.9766;2.1113,3.7127,-.48;.4612,3.4227,2.1096;2.7815,.5621,1.2258;2.6844,1.3868,-.3266;4.1083,1.588,.6868;4.0452,3.1009,2.7504;2.4977,3.691,3.3403;2.8528,1.9701,3.3902;1.8818,5.459,2.0738;4.22,6.4937,-1.1247;3.0812,5.2082,-1.4991;2.6157,6.8937,-1.6996;2.4243,7.6675,1.9926;3.8222,8.0022,.9703;2.2121,8.3795,.394;-2.0463,1.2293,-.6533;-1.4164,-.8093,-1.5741;-1.4685,-.4071,2.6978;-.7095,-2.7437,2.9082;-.3247,-4.1214,.9065;.8689,-5.0186,-2.6803;-2.8817,-4.3777,-.7185;.3117,-7.4136,-2.954;-3.4242,-6.7621,-.9766;-1.834,-8.2955,-2.0919;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.055927"
                        y3="1.865223"
                        z3="1.058936"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.278848"
                        y3="1.816971"
                        z3="-0.736253"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.631204"
                        y3="-3.239739"
                        z3="-1.60265"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.281642"
                        y3="1.309754"
                        z3="1.528371"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.419717"
                        y3="2.679377"
                        z3="1.408583"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.02026"
                        y3="3.86861"
                        z3="0.589204"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.947567"
                        y3="3.012882"
                        z3="1.231229"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.021441"
                        y3="1.489274"
                        z3="0.701632"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.978052"
                        y3="2.877908"
                        z3="2.797936"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.196353"
                        y3="5.257683"
                        z3="1.054002"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.06977"
                        y3="2.1848"
                        z3="0.386948"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.685674"
                        y3="6.283394"
                        z3="0.353608"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.169196"
                        y3="6.20011"
                        z3="-1.062111"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.788365"
                        y3="7.648753"
                        z3="0.966488"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.945688"
                        y3="0.972912"
                        z3="0.406336"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.49362"
                        y3="-0.461146"
                        z3="0.546802"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.248992"
                        y3="1.174716"
                        z3="1.04427"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.277964"
                        y3="-1.22839"
                        z3="-0.58545"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.293553"
                        y3="-1.002682"
                        z3="1.811172"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.866399"
                        y3="-2.548261"
                        z3="-0.455515"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.872701"
                        y3="-2.316087"
                        z3="1.928174"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.655996"
                        y3="-3.096389"
                        z3="0.802719"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.964914"
                        y3="-4.562771"
                        z3="-1.678714"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.067684"
                        y3="-5.412373"
                        z3="-2.308223"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.177126"
                        y3="-5.044194"
                        z3="-1.199361"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.388148"
                        y3="-6.752839"
                        z3="-2.459874"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.479656"
                        y3="-6.388362"
                        z3="-1.34917"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.589744"
                        y3="-7.248392"
                        z3="-1.976621"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.111276"
                        y3="3.712682"
                        z3="-0.480001"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.46123"
                        y3="3.422676"
                        z3="2.109616"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.781507"
                        y3="0.562133"
                        z3="1.225794"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.684426"
                        y3="1.386791"
                        z3="-0.326644"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.108262"
                        y3="1.587961"
                        z3="0.686833"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.045194"
                        y3="3.100894"
                        z3="2.750371"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.497697"
                        y3="3.690957"
                        z3="3.340256"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.85279"
                        y3="1.970128"
                        z3="3.390157"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.881816"
                        y3="5.45904"
                        z3="2.073836"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.21995"
                        y3="6.493692"
                        z3="-1.12465"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.081208"
                        y3="5.208244"
                        z3="-1.499144"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.615713"
                        y3="6.893691"
                        z3="-1.69959"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.4243"
                        y3="7.667514"
                        z3="1.992631"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.822205"
                        y3="8.002215"
                        z3="0.970321"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.212073"
                        y3="8.379515"
                        z3="0.394021"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.0463"
                        y3="1.229264"
                        z3="-0.65327"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.416353"
                        y3="-0.809251"
                        z3="-1.574113"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.468514"
                        y3="-0.407078"
                        z3="2.69782"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.70946"
                        y3="-2.743668"
                        z3="2.908226"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.324698"
                        y3="-4.121434"
                        z3="0.906486"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.868907"
                        y3="-5.018625"
                        z3="-2.680328"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.881734"
                        y3="-4.377675"
                        z3="-0.718533"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.311674"
                        y3="-7.413604"
                        z3="-2.953968"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.424195"
                        y3="-6.762137"
                        z3="-0.976646"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.833977"
                        y3="-8.295512"
                        z3="-2.091939"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a46" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a51" 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:-1.0559,1.8652,1.0589;.2788,1.817,-.7363;-.6312,-3.2397,-1.6026;-4.2816,1.3098,1.5284;2.4197,2.6794,1.4086;2.0203,3.8686,.5892;.9476,3.0129,1.2312;3.0214,1.4893,.7016;2.9781,2.8779,2.7979;2.1964,5.2577,1.054;.0698,2.1848,.3869;2.6857,6.2834,.3536;3.1692,6.2001,-1.0621;2.7884,7.6488,.9665;-1.9457,.9729,.4063;-1.4936,-.4611,.5468;-3.249,1.1747,1.0443;-1.278,-1.2284,-.5855;-1.2936,-1.0027,1.8112;-.8664,-2.5483,-.4555;-.8727,-2.3161,1.9282;-.656,-3.0964,.8027;-.9649,-4.5628,-1.6787;-.0677,-5.4124,-2.3082;-2.1771,-5.0442,-1.1994;-.3881,-6.7528,-2.4599;-2.4797,-6.3884,-1.3492;-1.5897,-7.2484,-1.9766;2.1113,3.7127,-.48;.4612,3.4227,2.1096;2.7815,.5621,1.2258;2.6844,1.3868,-.3266;4.1083,1.588,.6868;4.0452,3.1009,2.7504;2.4977,3.691,3.3403;2.8528,1.9701,3.3902;1.8818,5.459,2.0738;4.2199,6.4937,-1.1246;3.0812,5.2082,-1.4991;2.6157,6.8937,-1.6996;2.4243,7.6675,1.9926;3.8222,8.0022,.9703;2.2121,8.3795,.394;-2.0463,1.2293,-.6533;-1.4164,-.8093,-1.5741;-1.4685,-.4071,2.6978;-.7095,-2.7437,2.9082;-.3247,-4.1214,.9065;.8689,-5.0186,-2.6803;-2.8817,-4.3777,-.7185;.3117,-7.4136,-2.954;-3.4242,-6.7621,-.9766;-1.834,-8.2955,-2.0919;</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">-1210.08364154</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2396.84861703</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3606.93225857</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6404.64189972</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2797.70964116</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.85768235</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.77404081</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00440713</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000081727912</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000081727912</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000163455824</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.590117246330</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1218"
                            units="nonsi:electronvolt">-525.1365 -524.6839 -523.2387 -392.6436 -283.5437 -282.8858 -281.8219 -281.6479 -280.8642 -280.6252 -280.6091 -280.2900 -280.2075 -280.1906 -280.1402 -280.1064 -280.0688 -280.0153 -280.0029 -279.9646 -279.9369 -279.8850 -279.8243 -279.5973 -279.5712 -279.5095 -279.4763 -279.4093 -34.0591 -33.1164 -31.4603 -28.1461 -27.6707 -27.3131 -26.7969 -25.4755 -25.3629 -24.3963 -23.8598 -23.7153 -23.3926 -23.1935 -22.3934 -22.1210 -22.0428 -21.0129 -20.6841 -20.1811 -19.8894 -19.3910 -18.7446 -18.4134 -18.0929 -17.7848 -17.3599 -17.1262 -16.7236 -16.4139 -16.3030 -16.1281 -16.0004 -15.8051 -15.6485 -15.2495 -15.0922 -14.9832 -14.7529 -14.6622 -14.5156 -14.4833 -14.2494 -14.1453 -13.8826 -13.7050 -13.5567 -13.3527 -13.2091 -13.2000 -13.1733 -13.0540 -12.8694 -12.8285 -12.6941 -12.6645 -12.6451 -12.3632 -12.3215 -12.1467 -12.0803 -11.7839 -11.6449 -11.3686 -11.3358 -10.6302 -10.3407 -9.7999 -9.5916 -9.4941 -8.6692 -8.5941 0.8843 1.2895 1.5889 1.8123 1.8976 2.5965 2.7433 2.9292 3.0829 3.3334 3.4770 3.5575 3.6410 3.7241 4.1268 4.2379 4.2860 4.3898 4.4611 4.5707 4.7148 4.7292 4.8860 4.9573 5.1058 5.2045 5.2353 5.3091 5.4696 5.6366 5.6735 5.8553 5.8854 6.0140 6.1047 6.1215 6.1962 6.3001 6.3445 6.5653 6.5843 6.7956 6.8806 6.9796 7.0920 7.2270 7.3758 7.4613 7.4853 7.6331 7.7154 7.7940 7.9062 7.9192 7.9544 8.0256 8.1775 8.2772 8.3606 8.4583 8.5591 8.6352 8.6883 8.8608 8.9536 9.0778 9.1147 9.2689 9.3052 9.3330 9.5523 9.7531 9.8572 9.9398 10.0537 10.1525 10.3521 10.4174 10.4865 10.6063 10.6153 10.8291 10.9035 10.9199 11.0787 11.1412 11.3198 11.3385 11.4130 11.4703 11.6432 11.6916 11.8036 11.9165 11.9716 12.1440 12.2066 12.3673 12.4148 12.5484 12.6642 12.7109 12.8626 12.9090 12.9135 13.0811 13.1581 13.1971 13.3028 13.4554 13.5446 13.6160 13.6406 13.6824 13.7427 13.7756 13.8989 13.9459 14.0641 14.1194 14.3553 14.4219 14.4457 14.5446 14.6954 14.7271 14.8051 14.8814 14.9209 14.9498 15.0729 15.0938 15.1172 15.2104 15.3140 15.3691 15.5134 15.6535 15.6737 15.7339 15.8389 15.9582 15.9861 16.2093 16.2489 16.3352 16.4104 16.4593 16.5314 16.6690 16.7874 16.9613 16.9988 17.0269 17.1543 17.2749 17.4390 17.6274 17.7589 17.8534 17.9546 18.0713 18.2162 18.4084 18.6143 18.6958 18.9207 18.9943 19.1703 19.2344 19.3521 19.6153 19.6250 19.7447 19.8915 19.9868 20.0871 20.1782 20.3296 20.4885 20.5427 20.6252 20.7109 20.8522 20.9488 21.1395 21.1852 21.3569 21.5197 21.6167 21.6348 21.7152 21.8055 21.9995 22.2981 22.5232 22.7041 22.8378 22.9816 23.0394 23.2116 23.4382 23.4548 23.4795 23.6074 23.8031 23.9709 24.0089 24.1146 24.2848 24.3214 24.6479 24.7417 24.7761 24.8944 25.0247 25.2977 25.4032 25.4368 25.6300 26.0154 26.1349 26.2176 26.3434 26.5117 26.8145 26.8619 26.9561 27.0691 27.2276 27.2830 27.3328 27.5683 27.6575 27.7625 27.9619 28.0710 28.2455 28.3777 28.4638 28.6145 28.6964 28.8127 28.9345 28.9849 29.0361 29.1063 29.2330 29.3675 29.4591 29.6528 29.7489 29.7969 29.9183 29.9720 30.0686 30.3056 30.4223 30.6255 30.6670 30.8279 30.9350 31.0359 31.1718 31.3632 31.4622 31.6086 31.6866 31.8865 32.0154 32.1534 32.3449 32.3920 32.5403 32.6481 32.7351 32.8378 32.9326 33.0991 33.1698 33.2738 33.4805 33.6743 33.6916 33.9732 34.0351 34.1295 34.4001 34.5058 34.7275 34.8190 34.9050 35.0557 35.1065 35.2702 35.4642 35.5776 35.6856 35.8039 35.9402 36.0624 36.1233 36.2882 36.3051 36.5267 36.6829 36.8394 36.8805 36.9700 37.1042 37.2300 37.3490 37.4307 37.6883 37.7060 37.8684 37.9790 38.0381 38.1609 38.3826 38.4818 38.5226 38.6242 38.6988 38.7628 38.8570 38.9454 39.0321 39.1174 39.2517 39.4951 39.5597 39.6912 39.9361 40.0625 40.0995 40.2102 40.4319 40.5824 40.6488 40.8146 40.8684 41.1219 41.1572 41.2143 41.4552 41.5247 41.6976 41.8591 41.9672 42.0252 42.0749 42.1280 42.3065 42.4926 42.6328 42.7473 42.7944 42.9614 43.0960 43.1390 43.3773 43.4860 43.5151 43.5580 43.6814 43.8442 43.9140 44.0348 44.1898 44.3147 44.3574 44.5923 44.6532 44.9147 45.0108 45.1173 45.2317 45.3879 45.4890 45.5456 45.7091 45.7419 45.9073 46.0751 46.1737 46.3384 46.4902 46.5556 46.7720 46.8248 46.9433 46.9687 47.2789 47.5152 47.6422 47.7000 47.8129 47.8744 48.1378 48.1763 48.2818 48.3853 48.6396 48.8769 49.0279 49.1264 49.5328 49.6795 49.8312 50.0336 50.0739 50.3005 50.5918 50.8176 50.9891 51.4688 51.5722 51.8338 51.9715 52.2083 52.3012 52.4755 52.5969 52.8308 53.0075 53.2773 53.7961 54.0490 54.2811 54.5855 54.8827 54.9757 55.0987 55.4732 55.5870 55.8861 55.9085 56.0193 56.3221 56.4806 56.5932 56.8194 56.9412 57.3864 57.6832 57.8109 57.9159 58.3808 58.4484 58.6189 58.9501 59.0410 59.1376 59.3669 59.6419 59.8054 59.9447 60.4106 60.5335 60.7854 61.0281 61.2258 61.5987 61.6708 61.9938 62.3874 62.5357 62.8719 63.1809 63.2901 63.5082 64.0273 64.1341 64.2499 64.5028 64.7053 64.7889 64.8720 65.4592 65.4978 65.6497 65.7336 66.0789 66.2868 66.4418 66.8736 67.0738 67.2370 67.3572 67.4295 67.5643 67.8262 68.1643 68.4716 68.8817 69.0703 69.4052 69.5528 69.6450 69.9289 70.0407 70.3815 70.5822 70.6931 71.0819 71.4516 71.6966 71.9757 72.0446 72.1920 72.3209 72.4241 72.7534 72.8895 73.1297 73.4204 73.5292 73.8756 74.1090 74.2014 74.3375 74.6091 74.6301 74.7437 74.7473 74.9656 75.1717 75.2320 75.6748 75.7871 75.8863 76.2360 76.4449 76.4923 76.8696 76.9520 77.0531 77.2166 77.2558 77.3649 77.6702 77.7161 77.8729 78.0475 78.0681 78.3179 78.4105 78.6539 78.7701 78.8104 78.8510 78.9927 79.0780 79.1914 79.3029 79.3599 79.3972 79.5582 79.7087 79.7640 79.9385 79.9699 80.2140 80.3154 80.4802 80.5723 80.7415 80.8260 81.0033 81.0948 81.1473 81.4141 81.5660 81.6912 81.8869 81.9919 82.1133 82.1563 82.2529 82.4062 82.4904 82.6005 82.6857 82.7981 82.9834 83.0184 83.2718 83.4413 83.4974 83.6090 83.6883 83.9716 84.0977 84.2668 84.3323 84.4391 84.4787 84.5609 84.6783 84.8062 84.9450 85.0865 85.1974 85.2121 85.3764 85.4022 85.4895 85.5755 85.7201 85.7821 85.8663 85.9467 86.1055 86.2380 86.3690 86.5210 86.5763 86.6688 86.7368 86.8379 87.1454 87.1823 87.4022 87.6318 87.7072 87.9130 87.9705 88.0669 88.3260 88.3885 88.5420 88.5959 88.6791 88.9093 88.9915 89.0884 89.1267 89.3103 89.3698 89.4704 89.6020 89.6293 89.7784 89.9827 90.0562 90.1625 90.1813 90.4399 90.8126 90.8680 91.0290 91.2249 91.2591 91.5258 91.6553 91.7739 91.8562 91.9895 92.2190 92.2927 92.4358 92.4665 92.5915 92.6417 92.8198 92.9458 92.9676 93.0693 93.0927 93.1486 93.2854 93.3833 93.4130 93.6163 93.7359 93.8315 93.9381 94.1112 94.1790 94.3560 94.4016 94.4841 94.6110 94.8182 94.8888 94.9526 95.1497 95.2458 95.3833 95.4501 95.6131 95.9030 95.9627 96.1780 96.4218 96.4998 96.5580 96.7099 96.8125 96.9210 97.0207 97.0722 97.1099 97.4078 97.4745 97.6530 97.8331 97.9299 97.9783 98.0511 98.2798 98.3920 98.4065 98.5601 98.6953 98.7717 98.8498 99.1547 99.1880 99.3161 99.5007 99.5072 99.7266 99.8138 99.9732 100.1457 100.3944 100.4445 100.8390 100.9793 101.1364 101.2383 101.3209 101.6066 101.7741 101.9723 102.0664 102.2489 102.3155 102.6565 102.7676 102.8703 102.9958 103.1658 103.3505 103.6007 103.8847 104.2524 104.3720 104.4615 104.6879 104.8051 104.9272 105.1407 105.2136 105.3059 105.4328 105.4765 105.6110 105.6604 105.7491 105.8956 105.9171 106.2228 106.2959 106.3316 106.4238 106.6074 106.7345 106.9004 107.0697 107.1786 107.3510 107.3789 107.5522 107.7665 107.9417 107.9853 108.1828 108.3166 108.4875 108.7561 108.8821 109.0598 109.0820 109.1230 109.2658 109.4701 109.5168 109.5931 109.8243 110.0110 110.2295 110.4507 110.4970 110.5672 110.6909 110.7529 110.7937 110.9584 111.1598 111.4080 111.4526 111.6756 111.7293 111.8507 112.1562 112.2857 112.4444 112.5992 112.7386 112.9458 113.0667 113.1981 113.3944 113.4848 113.7920 113.9658 114.1116 114.2158 114.3575 114.3849 114.5007 114.6154 114.6606 114.8799 115.0029 115.2171 115.3901 115.4517 115.5696 115.8018 115.9836 116.0689 116.2213 116.4814 116.5387 116.6164 116.6587 116.7707 117.0434 117.0986 117.2217 117.3261 117.5474 117.6477 117.6515 117.8304 118.0198 118.0614 118.1736 118.2028 118.2956 118.5102 118.6574 118.7647 118.9178 118.9814 119.2147 119.2751 119.5075 119.5252 119.8624 120.1408 120.1870 120.2638 120.2896 120.4805 120.6742 120.7367 121.1039 121.1566 121.3769 121.6289 121.8838 122.0850 122.1877 122.4887 122.6314 122.8446 122.9662 123.1745 123.2047 123.5081 123.7169 123.8243 124.2225 124.4809 124.8563 125.1080 125.2662 125.5577 125.7360 126.1133 126.3419 126.5182 126.7621 126.8373 127.0677 127.4728 127.5563 127.7189 127.7661 128.1198 128.6495 128.7343 128.8722 128.9069 129.0040 129.2224 129.3960 129.4538 129.5501 129.7356 129.9581 130.0546 130.1668 130.3480 130.4468 130.4727 130.5160 130.7351 130.7767 131.1583 131.3011 131.5616 131.7675 132.1484 132.3088 132.3800 132.5249 132.7621 132.9467 133.1500 133.2495 133.4680 133.6124 134.0330 134.1428 134.4263 134.7282 134.7776 134.8315 135.2998 135.3682 135.6155 135.9230 136.5425 136.9001 137.1305 137.5091 137.6647 137.9734 138.2540 138.3727 138.5592 139.0470 139.0969 139.5262 139.7140 139.9000 140.0635 140.7560 140.9763 141.1762 141.2866 141.4130 141.6059 141.8461 142.3905 142.8130 142.9581 143.5075 143.8737 143.8910 144.0823 144.1581 144.1908 144.3448 144.7486 144.9153 145.0809 145.1196 145.3287 145.4069 145.6245 145.7499 145.9457 146.0716 146.1829 146.2872 146.4355 146.8625 147.0478 147.1731 147.6546 147.6870 148.0079 148.0844 148.1173 148.3802 148.4709 148.8015 148.8066 149.1382 149.3708 149.4796 149.6092 149.9277 150.1601 150.3236 150.5166 150.8208 150.9256 151.2224 151.4061 151.6725 152.0589 152.2279 152.5039 152.9979 153.2702 153.5504 153.7453 154.4811 154.6462 154.8738 155.1383 155.7198 155.9118 156.4495 156.6171 156.9120 156.9896 157.1493 157.2665 157.4983 157.5236 157.7534 157.8733 158.7072 159.1823 159.4018 159.5335 159.6212 159.7124 160.1687 160.6341 160.8810 161.5954 161.8266 162.5427 162.7792 164.1323 164.3064 164.4079 165.3489 167.0138 167.5759 168.1435 169.1163 170.3877 171.9884 172.5738 172.7377 173.1878 174.4056 175.9809 177.6046 178.7336 179.1089 180.8187 182.4941 185.0027 186.4623 186.8526 187.3152 189.4670 189.8911 192.1165 192.6413 193.6456 195.7723 196.6413 199.0914 202.1320 205.0902 206.4138 206.6864 617.9152 620.8203 621.2579 626.4566 630.2403 631.3072 631.4904 632.6071 633.8271 634.3099 635.1727 636.6047 636.7323 637.5277 638.3396 641.6199 643.3674 643.8564 644.7573 647.4049 649.9425 651.5495 657.3226 658.0992 876.6605 1200.6975 1212.7241 1214.9244</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">-0.264529 -0.376734 -0.296753 -0.003092 0.079684 0.047817 -0.094609 -0.251696 -0.245157 -0.188227 0.337412 -0.053492 -0.235580 -0.201111 0.317328 0.026912 -0.255485 -0.149802 -0.182075 0.180747 -0.114280 -0.134306 0.225725 -0.202815 -0.149594 -0.095026 -0.120586 -0.139548 0.090119 0.075610 0.087158 0.099918 0.087231 0.094310 0.072770 0.091721 0.072582 0.086340 0.082578 0.087625 0.076979 0.083847 0.085918 0.117291 0.112952 0.124777 0.130595 0.135817 0.126493 0.135337 0.126290 0.128083 0.126531</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">8.2645 8.3767 8.2968 7.0031 5.9203 5.9522 6.0946 6.2517 6.2452 6.1882 5.6626 6.0535 6.2356 6.2011 5.6827 5.9731 6.2555 6.1498 6.1821 5.8193 6.1143 6.1343 5.7743 6.2028 6.1496 6.0950 6.1206 6.1395 0.9099 0.9244 0.9128 0.9001 0.9128 0.9057 0.9272 0.9083 0.9274 0.9137 0.9174 0.9124 0.9230 0.9162 0.9141 0.8827 0.8870 0.8752 0.8694 0.8642 0.8735 0.8647 0.8737 0.8719 0.8735</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">-0.2645 -0.3767 -0.2968 -0.0031 0.0797 0.0478 -0.0946 -0.2517 -0.2452 -0.1882 0.3374 -0.0535 -0.2356 -0.2011 0.3173 0.0269 -0.2555 -0.1498 -0.1821 0.1807 -0.1143 -0.1343 0.2257 -0.2028 -0.1496 -0.0950 -0.1206 -0.1395 0.0901 0.0756 0.0872 0.0999 0.0872 0.0943 0.0728 0.0917 0.0726 0.0863 0.0826 0.0876 0.0770 0.0838 0.0859 0.1173 0.1130 0.1248 0.1306 0.1358 0.1265 0.1353 0.1263 0.1281 0.1265</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1261 2.1312 2.1056 3.1221 3.7466 3.7916 3.8724 3.9137 3.9143 3.9028 4.2431 3.8313 3.9452 3.9342 3.8373 3.6495 4.0259 4.0543 4.0243 3.9253 3.9524 3.9393 3.8163 4.0316 3.9330 3.9367 3.9514 3.9563 1.0332 1.0384 1.0028 1.0202 1.0013 1.0038 1.0109 1.0043 1.0217 0.9992 1.0156 0.9992 1.0124 0.9985 0.9984 1.0212 1.0278 1.0182 1.0006 1.0021 1.0133 1.0030 0.9988 0.9999 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1261 2.1312 2.1056 3.1221 3.7466 3.7916 3.8724 3.9137 3.9143 3.9028 4.2431 3.8313 3.9452 3.9342 3.8373 3.6495 4.0259 4.0543 4.0243 3.9253 3.9524 3.9393 3.8163 4.0316 3.9330 3.9367 3.9514 3.9563 1.0332 1.0384 1.0028 1.0202 1.0013 1.0038 1.0109 1.0043 1.0217 0.9992 1.0156 0.9992 1.0124 0.9985 0.9984 1.0212 1.0278 1.0182 1.0006 1.0021 1.0133 1.0030 0.9988 0.9999 1.0001</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">1.1273 0.8792 1.9493 0.9760 0.9453 3.0621 0.8984 0.8652 0.9599 0.9579 0.9207 0.9982 0.9980 1.0467 1.0183 0.9912 0.9839 0.9905 0.9943 0.9856 0.9911 1.8761 0.9623 0.9729 0.9625 0.9852 1.0010 0.9845 0.9989 0.9834 0.9829 0.9036 0.9280 1.0047 1.3934 1.3646 1.4568 0.9449 1.4702 0.9728 1.3868 1.4182 0.9715 0.9593 1.4226 1.3689 1.4406 0.9709 1.4335 0.9640 1.4267 0.9749 1.4332 0.9720 0.9767</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">-0.024260433</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.107901967797</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.15188 -26.62467 1.52721 25.45362 -25.86179 -0.40817 5.29492 -5.13001 0.16491</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.58939</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.03992</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
