<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">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 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="49">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 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.595056"
                        y3="1.607783"
                        z3="-0.272338"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.189306"
                        y3="3.648124"
                        z3="-0.946396"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.002068"
                        y3="-2.279567"
                        z3="1.564701"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.588867"
                        y3="3.594544"
                        z3="1.383695"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.965815"
                        y3="2.050493"
                        z3="-1.344484"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.101343"
                        y3="2.9294"
                        z3="-0.141486"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.867208"
                        y3="2.048874"
                        z3="-0.275899"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.687643"
                        y3="2.637671"
                        z3="-2.708486"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.783955"
                        y3="0.782708"
                        z3="-1.452299"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.053073"
                        y3="2.537104"
                        z3="0.969482"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.026582"
                        y3="4.435079"
                        z3="-0.268048"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.518857"
                        y3="2.558383"
                        z3="-0.54572"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.764478"
                        y3="1.952284"
                        z3="-0.482017"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.597525"
                        y3="0.695499"
                        z3="-0.458661"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.205962"
                        y3="2.876441"
                        z3="0.570185"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.419752"
                        y3="-0.250384"
                        z3="0.543766"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.545947"
                        y3="0.501458"
                        z3="-1.452699"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.198485"
                        y3="-1.39771"
                        z3="0.538086"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.325894"
                        y3="-0.646187"
                        z3="-1.436352"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.159505"
                        y3="-1.601318"
                        z3="-0.44752"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.203984"
                        y3="-3.622467"
                        z3="1.333822"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.554109"
                        y3="-4.274671"
                        z3="0.293831"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.036756"
                        y3="-4.312266"
                        z3="2.200288"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.753206"
                        y3="-5.636415"
                        z3="0.122482"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.218768"
                        y3="-5.677593"
                        z3="2.023521"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.585135"
                        y3="-6.342091"
                        z3="0.982767"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.862234"
                        y3="1.161693"
                        z3="0.348325"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.060888"
                        y3="3.525043"
                        z3="-2.704679"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.628754"
                        y3="2.905126"
                        z3="-3.192828"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.196606"
                        y3="1.895319"
                        z3="-3.340585"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.776508"
                        y3="1.00676"
                        z3="-1.848911"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.914696"
                        y3="0.267249"
                        z3="-0.503168"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.308016"
                        y3="0.081923"
                        z3="-2.140497"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.798648"
                        y3="3.074759"
                        z3="1.884882"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.034682"
                        y3="1.474781"
                        z3="1.204485"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.078434"
                        y3="2.804974"
                        z3="0.70689"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.474214"
                        y3="4.797349"
                        z3="-1.128612"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.57873"
                        y3="4.874717"
                        z3="0.624638"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.04106"
                        y3="4.830736"
                        z3="-0.347523"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.903135"
                        y3="2.460647"
                        z3="-1.440542"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.685365"
                        y3="-0.108294"
                        z3="1.327439"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.676587"
                        y3="1.238826"
                        z3="-2.234044"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.072008"
                        y3="-0.801681"
                        z3="-2.203712"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.776713"
                        y3="-2.49031"
                        z3="-0.44798"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.897916"
                        y3="-3.730281"
                        z3="-0.373951"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.534262"
                        y3="-3.787354"
                        z3="3.005726"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.250395"
                        y3="-6.147912"
                        z3="-0.687723"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.867895"
                        y3="-6.218743"
                        z3="2.699217"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.735655"
                        y3="-7.404172"
                        z3="0.842999"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" 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 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.5951,1.6078,-.2723;1.1893,3.6481,-.9464;-2.0021,-2.2796,1.5647;-1.5889,3.5945,1.3837;3.9658,2.0505,-1.3445;4.1013,2.9294,-.1415;2.8672,2.0489,-.2759;3.6876,2.6377,-2.7085;4.784,.7827,-1.4523;5.0531,2.5371,.9695;4.0266,4.4351,-.268;1.5189,2.5584,-.5457;-.7645,1.9523,-.482;-1.5975,.6955,-.4587;-1.206,2.8764,.5702;-1.4198,-.2504,.5438;-2.5459,.5015,-1.4527;-2.1985,-1.3977,.5381;-3.3259,-.6462,-1.4364;-3.1595,-1.6013,-.4475;-2.204,-3.6225,1.3338;-1.5541,-4.2747,.2938;-3.0368,-4.3123,2.2003;-1.7532,-5.6364,.1225;-3.2188,-5.6776,2.0235;-2.5851,-6.3421,.9828;2.8622,1.1617,.3483;3.0609,3.525,-2.7047;4.6288,2.9051,-3.1928;3.1966,1.8953,-3.3406;5.7765,1.0068,-1.8489;4.9147,.2672,-.5032;4.308,.0819,-2.1405;4.7986,3.0748,1.8849;5.0347,1.4748,1.2045;6.0784,2.805,.7069;3.4742,4.7973,-1.1286;3.5787,4.8747,.6246;5.0411,4.8307,-.3475;-.9031,2.4606,-1.4405;-.6854,-.1083,1.3274;-2.6766,1.2388,-2.234;-4.072,-.8017,-2.2037;-3.7767,-2.4903,-.448;-.8979,-3.7303,-.374;-3.5343,-3.7874,3.0057;-1.2504,-6.1479,-.6877;-3.8679,-6.2187,2.6992;-2.7357,-7.4042,.843;</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">1527</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">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2167.4470010751 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">7.203e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.281 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">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.529 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.59505603"
                                 y3="1.60778264"
                                 z3="-0.27233755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.18930625"
                                 y3="3.64812444"
                                 z3="-0.94639589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.00206824"
                                 y3="-2.27956658"
                                 z3="1.56470083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.58886683"
                                 y3="3.59454415"
                                 z3="1.38369454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.96581542"
                                 y3="2.05049262"
                                 z3="-1.3444837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.10134293"
                                 y3="2.92939961"
                                 z3="-0.14148637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.86720826"
                                 y3="2.04887383"
                                 z3="-0.27589898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.68764262"
                                 y3="2.63767113"
                                 z3="-2.70848558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.78395475"
                                 y3="0.78270798"
                                 z3="-1.45229871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.05307323"
                                 y3="2.53710398"
                                 z3="0.96948193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.02658211"
                                 y3="4.43507859"
                                 z3="-0.26804776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.51885718"
                                 y3="2.55838322"
                                 z3="-0.54572022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.76447781"
                                 y3="1.9522838"
                                 z3="-0.48201708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.59752495"
                                 y3="0.69549899"
                                 z3="-0.45866145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.20596193"
                                 y3="2.87644131"
                                 z3="0.57018492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.41975243"
                                 y3="-0.25038428"
                                 z3="0.54376623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.54594664"
                                 y3="0.50145774"
                                 z3="-1.45269881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.19848497"
                                 y3="-1.39770983"
                                 z3="0.53808594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.32589421"
                                 y3="-0.64618714"
                                 z3="-1.43635202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.15950462"
                                 y3="-1.60131763"
                                 z3="-0.44751983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.2039844"
                                 y3="-3.62246659"
                                 z3="1.33382168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.55410915"
                                 y3="-4.2746708"
                                 z3="0.29383136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.0367561"
                                 y3="-4.31226647"
                                 z3="2.20028806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.75320634"
                                 y3="-5.63641478"
                                 z3="0.12248177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.21876773"
                                 y3="-5.67759337"
                                 z3="2.02352102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.58513453"
                                 y3="-6.34209128"
                                 z3="0.98276707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.86223389"
                                 y3="1.16169257"
                                 z3="0.34832478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.06088836"
                                 y3="3.52504265"
                                 z3="-2.70467853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.62875432"
                                 y3="2.9051264"
                                 z3="-3.19282766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.19660636"
                                 y3="1.89531928"
                                 z3="-3.34058506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.77650845"
                                 y3="1.00676026"
                                 z3="-1.84891105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.91469587"
                                 y3="0.26724934"
                                 z3="-0.503168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.30801553"
                                 y3="0.08192271"
                                 z3="-2.1404967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.7986484"
                                 y3="3.07475885"
                                 z3="1.88488189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.0346818"
                                 y3="1.47478139"
                                 z3="1.20448462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.0784343"
                                 y3="2.80497354"
                                 z3="0.70689046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.47421408"
                                 y3="4.79734913"
                                 z3="-1.12861235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.57872977"
                                 y3="4.87471661"
                                 z3="0.62463824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.04106043"
                                 y3="4.83073648"
                                 z3="-0.34752257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.90313521"
                                 y3="2.46064743"
                                 z3="-1.44054173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.68536522"
                                 y3="-0.1082935"
                                 z3="1.32743857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.67658742"
                                 y3="1.23882581"
                                 z3="-2.23404371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.07200753"
                                 y3="-0.80168121"
                                 z3="-2.20371178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.77671323"
                                 y3="-2.49031017"
                                 z3="-0.44797988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.89791613"
                                 y3="-3.73028094"
                                 z3="-0.37395087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.53426207"
                                 y3="-3.78735424"
                                 z3="3.00572647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.25039538"
                                 y3="-6.14791199"
                                 z3="-0.68772259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.86789488"
                                 y3="-6.21874303"
                                 z3="2.69921745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.73565513"
                                 y3="-7.40417197"
                                 z3="0.84299927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a15" 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 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.5951,1.6078,-.2723;1.1893,3.6481,-.9464;-2.0021,-2.2796,1.5647;-1.5889,3.5945,1.3837;3.9658,2.0505,-1.3445;4.1013,2.9294,-.1415;2.8672,2.0489,-.2759;3.6876,2.6377,-2.7085;4.784,.7827,-1.4523;5.0531,2.5371,.9695;4.0266,4.4351,-.268;1.5189,2.5584,-.5457;-.7645,1.9523,-.482;-1.5975,.6955,-.4587;-1.206,2.8764,.5702;-1.4198,-.2504,.5438;-2.5459,.5015,-1.4527;-2.1985,-1.3977,.5381;-3.3259,-.6462,-1.4364;-3.1595,-1.6013,-.4475;-2.204,-3.6225,1.3338;-1.5541,-4.2747,.2938;-3.0368,-4.3123,2.2003;-1.7532,-5.6364,.1225;-3.2188,-5.6776,2.0235;-2.5851,-6.3421,.9828;2.8622,1.1617,.3483;3.0609,3.525,-2.7047;4.6288,2.9051,-3.1928;3.1966,1.8953,-3.3406;5.7765,1.0068,-1.8489;4.9147,.2672,-.5032;4.308,.0819,-2.1405;4.7986,3.0748,1.8849;5.0347,1.4748,1.2045;6.0784,2.805,.7069;3.4742,4.7973,-1.1286;3.5787,4.8747,.6246;5.0411,4.8307,-.3475;-.9031,2.4606,-1.4405;-.6854,-.1083,1.3274;-2.6766,1.2388,-2.234;-4.072,-.8017,-2.2037;-3.7767,-2.4903,-.448;-.8979,-3.7303,-.374;-3.5343,-3.7874,3.0057;-1.2504,-6.1479,-.6877;-3.8679,-6.2187,2.6992;-2.7357,-7.4042,.843;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.595056"
                        y3="1.607783"
                        z3="-0.272338"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.189306"
                        y3="3.648124"
                        z3="-0.946396"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.002068"
                        y3="-2.279567"
                        z3="1.564701"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.588867"
                        y3="3.594544"
                        z3="1.383695"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.965815"
                        y3="2.050493"
                        z3="-1.344484"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.101343"
                        y3="2.9294"
                        z3="-0.141486"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.867208"
                        y3="2.048874"
                        z3="-0.275899"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.687643"
                        y3="2.637671"
                        z3="-2.708486"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.783955"
                        y3="0.782708"
                        z3="-1.452299"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.053073"
                        y3="2.537104"
                        z3="0.969482"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.026582"
                        y3="4.435079"
                        z3="-0.268048"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.518857"
                        y3="2.558383"
                        z3="-0.54572"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.764478"
                        y3="1.952284"
                        z3="-0.482017"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.597525"
                        y3="0.695499"
                        z3="-0.458661"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.205962"
                        y3="2.876441"
                        z3="0.570185"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.419752"
                        y3="-0.250384"
                        z3="0.543766"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.545947"
                        y3="0.501458"
                        z3="-1.452699"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.198485"
                        y3="-1.39771"
                        z3="0.538086"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.325894"
                        y3="-0.646187"
                        z3="-1.436352"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.159505"
                        y3="-1.601318"
                        z3="-0.44752"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.203984"
                        y3="-3.622467"
                        z3="1.333822"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.554109"
                        y3="-4.274671"
                        z3="0.293831"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.036756"
                        y3="-4.312266"
                        z3="2.200288"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.753206"
                        y3="-5.636415"
                        z3="0.122482"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.218768"
                        y3="-5.677593"
                        z3="2.023521"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.585135"
                        y3="-6.342091"
                        z3="0.982767"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.862234"
                        y3="1.161693"
                        z3="0.348325"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.060888"
                        y3="3.525043"
                        z3="-2.704679"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.628754"
                        y3="2.905126"
                        z3="-3.192828"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.196606"
                        y3="1.895319"
                        z3="-3.340585"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.776508"
                        y3="1.00676"
                        z3="-1.848911"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.914696"
                        y3="0.267249"
                        z3="-0.503168"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.308016"
                        y3="0.081923"
                        z3="-2.140497"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.798648"
                        y3="3.074759"
                        z3="1.884882"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.034682"
                        y3="1.474781"
                        z3="1.204485"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.078434"
                        y3="2.804974"
                        z3="0.70689"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.474214"
                        y3="4.797349"
                        z3="-1.128612"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.57873"
                        y3="4.874717"
                        z3="0.624638"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.04106"
                        y3="4.830736"
                        z3="-0.347523"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.903135"
                        y3="2.460647"
                        z3="-1.440542"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.685365"
                        y3="-0.108294"
                        z3="1.327439"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.676587"
                        y3="1.238826"
                        z3="-2.234044"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.072008"
                        y3="-0.801681"
                        z3="-2.203712"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.776713"
                        y3="-2.49031"
                        z3="-0.44798"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.897916"
                        y3="-3.730281"
                        z3="-0.373951"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.534262"
                        y3="-3.787354"
                        z3="3.005726"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.250395"
                        y3="-6.147912"
                        z3="-0.687723"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.867895"
                        y3="-6.218743"
                        z3="2.699217"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.735655"
                        y3="-7.404172"
                        z3="0.842999"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" 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 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.5951,1.6078,-.2723;1.1893,3.6481,-.9464;-2.0021,-2.2796,1.5647;-1.5889,3.5945,1.3837;3.9658,2.0505,-1.3445;4.1013,2.9294,-.1415;2.8672,2.0489,-.2759;3.6876,2.6377,-2.7085;4.784,.7827,-1.4523;5.0531,2.5371,.9695;4.0266,4.4351,-.268;1.5189,2.5584,-.5457;-.7645,1.9523,-.482;-1.5975,.6955,-.4587;-1.206,2.8764,.5702;-1.4198,-.2504,.5438;-2.5459,.5015,-1.4527;-2.1985,-1.3977,.5381;-3.3259,-.6462,-1.4364;-3.1595,-1.6013,-.4475;-2.204,-3.6225,1.3338;-1.5541,-4.2747,.2938;-3.0368,-4.3123,2.2003;-1.7532,-5.6364,.1225;-3.2188,-5.6776,2.0235;-2.5851,-6.3421,.9828;2.8622,1.1617,.3483;3.0609,3.525,-2.7047;4.6288,2.9051,-3.1928;3.1966,1.8953,-3.3406;5.7765,1.0068,-1.8489;4.9147,.2672,-.5032;4.308,.0819,-2.1405;4.7986,3.0748,1.8849;5.0347,1.4748,1.2045;6.0784,2.805,.7069;3.4742,4.7973,-1.1286;3.5787,4.8747,.6246;5.0411,4.8307,-.3475;-.9031,2.4606,-1.4405;-.6854,-.1083,1.3274;-2.6766,1.2388,-2.234;-4.072,-.8017,-2.2037;-3.7767,-2.4903,-.448;-.8979,-3.7303,-.374;-3.5343,-3.7874,3.0057;-1.2504,-6.1479,-.6877;-3.8679,-6.2187,2.6992;-2.7357,-7.4042,.843;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2898</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2465.8056</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1431.1064</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.68485228</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2167.44700108</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3300.13185335</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5843.89759437</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2543.76574102</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03543251</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.32661439</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.64176212</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447224</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000066156045</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000066156045</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000132312091</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.655910098754</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1128">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127</array>
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                            dictRef="cc:energy"
                            size="1128"
                            units="nonsi:electronvolt">-525.1279 -524.6397 -523.3424 -392.9038 -283.6379 -282.7583 -281.7224 -281.5114 -281.2526 -280.5373 -280.2841 -280.2036 -279.9639 -279.9573 -279.9468 -279.9055 -279.8660 -279.8326 -279.8261 -279.7923 -279.7616 -279.6723 -279.1419 -279.1371 -279.1232 -279.0954 -34.0451 -32.9413 -31.4519 -28.4131 -27.4100 -27.1789 -26.6718 -25.3318 -24.2198 -23.6992 -23.6669 -23.4301 -23.0914 -22.5222 -22.1249 -21.2920 -20.8090 -20.5301 -19.9605 -19.7170 -19.2043 -18.5461 -17.9277 -17.6484 -16.9290 -16.8921 -16.7789 -16.2423 -16.1550 -15.9683 -15.8195 -15.5737 -15.2775 -15.0698 -14.8387 -14.7365 -14.4859 -14.3122 -14.1284 -14.0920 -13.8066 -13.6996 -13.5105 -13.3722 -13.1904 -13.1643 -12.9977 -12.9428 -12.8257 -12.7362 -12.6283 -12.5264 -12.4372 -12.4228 -12.3231 -12.1334 -11.8966 -11.6702 -11.6362 -11.2899 -10.6369 -9.9637 -9.7865 -9.6705 -9.4653 -9.4024 -8.5906 0.9543 1.4393 1.6577 1.8785 1.9785 2.5685 2.9833 3.1911 3.6951 3.8855 4.1103 4.1229 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17.4642 17.6045 17.8314 17.9664 18.0627 18.2146 18.4334 18.5205 18.7095 18.8837 19.1093 19.3495 19.3966 19.6064 19.7332 19.9140 19.9546 20.0417 20.2055 20.3744 20.5472 20.6353 20.6923 20.8217 20.9775 21.0995 21.2550 21.4155 21.4497 21.6414 21.7724 21.8700 22.1042 22.1932 22.4541 22.8302 22.8479 22.9875 23.1124 23.1273 23.2589 23.3417 23.5354 23.7306 23.9189 23.9941 24.1809 24.3148 24.4738 24.6230 24.7642 24.8137 24.8248 25.0504 25.0775 25.2540 25.5146 25.6315 25.7607 26.1453 26.3349 26.3826 26.5279 26.5547 26.8045 27.0728 27.2534 27.3194 27.3957 27.5210 27.6062 27.7420 27.8626 28.1211 28.1791 28.3240 28.5470 28.6546 28.7537 28.8522 29.0345 29.1655 29.2304 29.2884 29.4882 29.5830 29.7234 29.7954 29.8842 30.1311 30.2133 30.4582 30.5987 30.6837 30.8767 31.0280 31.0900 31.4665 31.5956 31.6595 31.6764 31.8640 31.9787 32.0712 32.1760 32.3814 32.4164 32.5750 32.7239 32.8703 33.0765 33.1621 33.4268 33.6334 33.7493 33.8628 33.9928 34.1109 34.1811 34.4978 34.5145 34.6928 34.7827 34.8353 34.8678 35.2088 35.2635 35.3682 35.5489 35.6995 35.7325 35.8387 36.1172 36.3026 36.3609 36.5350 36.6492 36.6799 36.7900 36.9190 37.1376 37.5402 37.6666 37.7053 37.7539 37.8676 37.9519 38.0963 38.2515 38.3590 38.4094 38.4360 38.5073 38.6871 38.8109 38.8978 39.0793 39.1980 39.3190 39.3544 39.5254 39.6588 39.6851 39.8055 39.9583 40.2430 40.2981 40.4367 40.4862 40.7994 40.8793 40.9656 41.0798 41.5426 41.8326 41.8708 42.1129 42.1643 42.2740 42.3953 42.5415 42.7130 42.9642 43.0929 43.1027 43.2383 43.3400 43.5048 43.6764 43.7614 43.9489 43.9925 44.0685 44.2358 44.3800 44.4938 44.6389 44.7142 44.7560 44.9255 45.0886 45.2819 45.3825 45.6171 45.6706 45.8021 45.9553 46.0463 46.1419 46.2036 46.3830 46.5139 46.6341 46.7832 46.8630 47.0003 47.1235 47.2291 47.5014 47.5988 47.8238 47.8541 48.2660 48.3292 48.4009 48.5204 48.7375 49.0433 49.1879 49.2469 49.3685 49.5520 49.8418 49.8693 50.1636 50.4918 50.5827 50.7128 51.0646 51.2947 51.6368 51.7483 52.0642 52.2869 52.4794 52.6360 52.9184 53.1985 53.4746 53.7014 53.8105 53.8462 54.1805 54.5044 54.8966 55.0649 55.3730 55.4270 55.5632 55.7694 56.1218 56.2585 56.4852 56.8222 56.9793 57.1270 57.4968 57.7144 57.8842 57.9930 58.1832 58.4888 58.6429 59.1836 59.5180 59.6210 59.8188 60.0908 60.2237 60.3918 60.6494 61.0013 61.6059 61.7005 62.2834 62.3344 62.6972 63.0637 63.4253 63.4495 63.8082 64.1183 64.3052 64.5042 64.5264 64.8480 64.9594 65.0373 65.3421 65.5172 65.6395 65.8577 66.0879 66.1454 66.2006 66.4587 66.9193 67.2050 67.4693 67.5098 67.6571 67.7673 68.2074 68.4713 68.6685 68.9223 69.3734 69.6913 70.0330 70.1085 70.3101 71.3614 71.4599 71.7187 71.9098 72.0579 72.3599 72.4470 72.6457 72.6998 72.7142 72.9888 73.4341 73.7459 74.0140 74.2161 74.4225 74.6237 74.7692 74.8272 75.0231 75.1209 75.4401 75.5273 75.6923 75.9723 76.2864 76.4712 76.6107 76.6349 76.8926 76.9287 77.0314 77.1855 77.3209 77.4671 77.5340 77.9439 77.9875 78.0797 78.2029 78.3601 78.5149 78.6248 78.7388 78.8598 79.1248 79.3335 79.3789 79.4964 79.6608 79.7396 79.7637 79.8927 80.0004 80.2833 80.3776 80.4610 80.7317 80.8063 80.9242 81.1985 81.2888 81.6314 81.7734 81.8989 82.0335 82.1289 82.2468 82.3554 82.4765 82.5352 82.5785 82.7407 82.8912 83.1814 83.2883 83.4379 83.6116 83.7166 83.7312 84.0407 84.2197 84.2737 84.4426 84.5140 84.7809 84.8713 84.9332 85.0660 85.2036 85.2322 85.4432 85.5546 85.5899 85.6239 85.8258 86.0356 86.1513 86.2411 86.2904 86.3966 86.4649 86.6253 86.9494 87.0755 87.2708 87.3214 87.4535 87.6415 87.7282 87.8417 87.8648 88.1621 88.4044 88.5225 88.6387 88.6919 88.7418 88.7976 88.8663 89.0189 89.0564 89.2065 89.3106 89.4834 89.5537 89.6389 89.8379 89.9174 90.0697 90.1588 90.3905 90.5632 90.6984 90.8644 90.9044 91.1872 91.4677 91.5893 91.6995 91.8916 91.9935 92.0631 92.2549 92.4814 92.6108 92.6433 92.8217 92.8605 92.9702 93.0630 93.2074 93.2660 93.4339 93.4819 93.5518 93.6568 93.7984 93.9783 93.9967 94.0748 94.3530 94.4079 94.4474 94.7336 94.8610 95.0130 95.1132 95.1876 95.3903 95.5525 95.6089 95.8297 96.0111 96.1704 96.2801 96.4094 96.5541 96.6431 96.7344 96.8639 96.9816 97.3352 97.4993 97.5675 97.6308 97.7443 97.7972 98.0919 98.1974 98.2986 98.4180 98.5109 98.7209 98.7943 98.8628 98.9806 99.1447 99.2297 99.3254 99.4309 99.7178 99.8228 100.0323 100.3148 100.4764 100.5330 100.6801 100.8426 101.0004 101.1318 101.4077 101.7935 101.9439 102.1333 102.4217 102.6023 102.7302 102.8844 103.0170 103.1728 103.4133 103.6050 103.9395 104.1545 104.2075 104.3404 104.5252 104.6416 104.9277 104.9488 105.1873 105.4527 105.4998 105.5727 105.6670 105.8946 106.0328 106.1197 106.1618 106.2257 106.4653 106.5846 106.6862 106.8090 107.1413 107.2215 107.3445 107.4722 107.6084 107.8224 108.0383 108.1045 108.3082 108.3996 108.6101 108.8401 109.0762 109.2101 109.3591 109.4693 109.5821 109.8329 109.9966 110.1733 110.2572 110.3332 110.5347 110.7066 110.7767 111.0876 111.1748 111.3450 111.6131 111.7549 111.9260 112.1156 112.2717 112.4951 112.5669 112.8053 112.9859 113.2938 113.5198 113.5426 113.6017 113.8137 113.9350 113.9859 114.3926 114.5101 114.5812 114.6316 114.8947 115.0803 115.2516 115.3375 115.4311 115.6472 115.6914 115.7626 115.8756 116.0962 116.2621 116.4382 116.5807 116.7524 116.8176 117.0732 117.2263 117.2553 117.3190 117.4962 117.5606 117.8337 117.9504 118.0444 118.1578 118.2306 118.2670 118.4351 118.4532 118.6585 118.7008 119.0479 119.2496 119.4128 119.5977 119.7319 119.8856 120.0389 120.1663 120.2127 120.4793 120.5645 120.7213 120.8561 120.9616 121.1376 121.2237 121.3872 121.4918 121.6794 121.9794 122.2734 122.6606 122.7436 122.9019 123.0151 123.0659 123.3387 123.7401 124.3235 124.6378 124.9005 125.2687 125.5360 125.5646 126.0531 126.3228 126.4219 126.5909 126.6527 126.7813 126.9805 127.4622 127.5204 128.0069 128.1343 128.1703 128.3364 128.5246 129.1987 129.2195 129.3242 129.3521 129.7486 129.8253 129.9621 130.1279 130.2836 130.3937 130.4651 130.5650 130.6775 131.0192 131.1027 131.4497 131.6645 131.8857 131.8996 132.2457 132.6481 132.8357 132.9297 133.0027 133.2676 133.4615 133.8365 134.0401 134.2235 134.4119 134.5900 134.8948 135.1164 135.2819 135.4269 135.7858 135.9370 136.0548 136.1748 136.8738 137.1576 137.5407 137.7402 137.9316 137.9899 138.4782 138.5024 138.8919 139.2057 139.3810 139.6222 140.1487 140.3423 140.5881 141.2385 141.3739 141.8255 142.3610 142.4627 142.6231 142.9801 143.3045 143.7725 143.9777 144.2709 144.3161 144.3484 144.4393 144.5016 144.8740 145.4024 145.6316 145.6795 145.8596 145.9866 146.0787 146.2093 146.3755 146.5356 146.9330 147.3850 147.4795 147.7231 148.0616 148.2286 148.2986 148.3859 148.7567 148.9207 149.1418 149.4697 149.5808 150.0787 150.1010 150.1592 150.3170 150.7870 150.9577 151.0434 151.2292 151.8288 152.2911 152.3859 152.6575 153.1551 153.2342 153.6133 153.7727 154.3768 154.5794 154.8262 154.9560 155.5143 155.6569 155.8239 156.2574 156.4716 156.8460 156.8997 157.2658 157.4259 157.6788 158.4047 158.4702 159.0684 159.1441 159.5651 159.7872 159.8251 160.1517 160.3631 160.7650 161.3309 161.5418 162.0229 162.8289 162.9384 163.4424 164.1930 164.3941 166.1797 166.9160 167.7750 169.2226 170.0773 171.5581 172.3984 172.5535 172.9031 174.1491 176.1408 177.2309 177.9649 178.3960 180.6850 182.4368 185.0167 186.6072 186.9281 187.3069 189.0816 189.7345 191.7096 192.4696 193.7392 195.8756 196.3843 199.0969 201.5852 205.1998 206.2222 206.9534 617.9514 620.2326 626.2737 626.4304 630.7602 631.4465 631.8447 633.6821 634.1705 635.1452 635.9913 636.6005 636.7762 637.3933 641.0726 642.9480 646.4515 647.8297 649.7771 652.9109 657.2577 657.9904 876.6392 1200.3391 1212.1478 1214.7095</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">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 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="49">-0.292776 -0.475788 -0.339313 -0.104162 0.094527 0.109539 -0.121050 -0.297746 -0.282316 -0.287779 -0.301945 0.400725 0.429571 -0.003261 -0.232474 -0.223800 -0.178422 0.222128 -0.152217 -0.158150 0.241665 -0.167815 -0.222352 -0.154955 -0.137829 -0.171447 0.091877 0.095559 0.104335 0.101928 0.100441 0.092703 0.096311 0.096612 0.093711 0.099076 0.094309 0.102257 0.097762 0.129615 0.139626 0.150227 0.163365 0.159273 0.162429 0.149844 0.162648 0.161480 0.162053</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">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 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="49">8.2928 8.4758 8.3393 7.1042 5.9055 5.8905 6.1210 6.2977 6.2823 6.2878 6.3019 5.5993 5.5704 6.0033 6.2325 6.2238 6.1784 5.7779 6.1522 6.1582 5.7583 6.1678 6.2224 6.1550 6.1378 6.1714 0.9081 0.9044 0.8957 0.8981 0.8996 0.9073 0.9037 0.9034 0.9063 0.9009 0.9057 0.8977 0.9022 0.8704 0.8604 0.8498 0.8366 0.8407 0.8376 0.8502 0.8374 0.8385 0.8379</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 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="49">-0.2928 -0.4758 -0.3393 -0.1042 0.0945 0.1095 -0.1210 -0.2977 -0.2823 -0.2878 -0.3019 0.4007 0.4296 -0.0033 -0.2325 -0.2238 -0.1784 0.2221 -0.1522 -0.1582 0.2417 -0.1678 -0.2224 -0.1550 -0.1378 -0.1714 0.0919 0.0956 0.1043 0.1019 0.1004 0.0927 0.0963 0.0966 0.0937 0.0991 0.0943 0.1023 0.0978 0.1296 0.1396 0.1502 0.1634 0.1593 0.1624 0.1498 0.1626 0.1615 0.1621</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1496 2.0242 2.0557 3.1108 3.7353 3.6896 3.9315 3.9114 3.9028 3.9086 3.9018 4.0943 3.7051 3.7588 4.0263 4.0704 3.9411 3.8042 3.9205 3.8809 3.7055 3.9096 3.9952 3.8889 3.8837 3.8848 1.0266 1.0122 0.9980 1.0003 0.9988 1.0053 1.0026 1.0017 1.0051 0.9986 1.0108 1.0002 0.9984 1.0261 1.0269 1.0007 0.9904 0.9951 0.9935 1.0053 0.9893 0.9883 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1496 2.0242 2.0557 3.1108 3.7353 3.6896 3.9315 3.9114 3.9028 3.9086 3.9018 4.0943 3.7051 3.7588 4.0263 4.0704 3.9411 3.8042 3.9205 3.8809 3.7055 3.9096 3.9952 3.8889 3.8837 3.8848 1.0266 1.0122 0.9980 1.0003 0.9988 1.0053 1.0026 1.0017 1.0051 0.9986 1.0108 1.0002 0.9984 1.0261 1.0269 1.0007 0.9904 0.9951 0.9935 1.0053 0.9893 0.9883 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 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="51">1.1283 0.8746 1.8370 0.9623 0.8956 3.0505 0.9476 0.8551 0.9433 0.9348 0.9170 0.9297 0.9178 1.0306 1.0426 0.9926 0.9903 0.9918 0.9936 0.9926 0.9908 0.9906 0.9942 0.9970 1.0012 0.9937 0.9886 0.9077 0.8954 0.9797 1.3984 1.3714 1.4486 0.9632 1.4321 0.9836 1.3365 1.4219 0.9773 0.9680 1.3597 1.3989 1.4177 0.9721 1.4182 0.9834 1.4043 0.9772 1.4077 0.9782 0.9814</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 12 1 11 2 17 2 20 3 14 4 5 4 6 4 7 4 8 5 6 5 9 5 10 6 11 6 26 7 27 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 12 13 12 14 12 39 13 15 13 16 15 17 15 40 16 18 16 41 17 19 18 19 18 42 19 43 20 21 20 22 21 23 21 44 22 24 22 45 23 25 23 46 24 25 24 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022737655</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.707589932430</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.33594 -29.40350 0.93245 4.76764 -7.38585 -2.61822 -9.17654 7.49263 -1.68391</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.24963</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.25989</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
