<?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="0.280452"
                        y3="1.810029"
                        z3="-0.11417"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.116395"
                        y3="3.751477"
                        z3="0.579411"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.712305"
                        y3="-2.315339"
                        z3="-0.329012"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.541503"
                        y3="2.603122"
                        z3="2.635069"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.169033"
                        y3="0.777057"
                        z3="0.502915"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.012292"
                        y3="0.883891"
                        z3="-0.981768"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.633188"
                        y3="2.075529"
                        z3="-0.109084"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.268484"
                        y3="-0.1266"
                        z3="1.314465"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.5402"
                        y3="0.877186"
                        z3="1.134642"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.235157"
                        y3="1.100482"
                        z3="-1.849621"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.990175"
                        y3="0.045214"
                        z3="-1.71809"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.300613"
                        y3="2.631747"
                        z3="0.154843"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.040373"
                        y3="2.28947"
                        z3="0.084818"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.974325"
                        y3="1.269938"
                        z3="-0.515298"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.302717"
                        y3="2.467616"
                        z3="1.517921"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.906569"
                        y3="-0.051692"
                        z3="-0.087504"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.85626"
                        y3="1.650328"
                        z3="-1.514139"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.712687"
                        y3="-1.000153"
                        z3="-0.697546"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.677044"
                        y3="0.692214"
                        z3="-2.095683"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.602755"
                        y3="-0.631889"
                        z3="-1.701133"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.564738"
                        y3="-2.883171"
                        z3="0.176104"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.347148"
                        y3="-2.763292"
                        z3="-0.482007"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.677268"
                        y3="-3.629433"
                        z3="1.338671"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.771175"
                        y3="-3.389419"
                        z3="0.048452"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.553364"
                        y3="-4.265853"
                        z3="1.84874"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.67403"
                        y3="-4.142046"
                        z3="1.212698"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.363159"
                        y3="2.877973"
                        z3="-0.112082"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.277106"
                        y3="-0.2859"
                        z3="0.899627"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.737264"
                        y3="-1.108411"
                        z3="1.411979"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.142353"
                        y3="0.27278"
                        z3="2.322711"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.052282"
                        y3="-0.086215"
                        z3="1.090842"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.181238"
                        y3="1.617967"
                        z3="0.660742"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.44924"
                        y3="1.153527"
                        z3="2.186699"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.750094"
                        y3="0.154146"
                        z3="-2.0271"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.938321"
                        y3="1.498634"
                        z3="-2.82173"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.954896"
                        y3="1.796558"
                        z3="-1.423329"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.130211"
                        y3="-0.257727"
                        z3="-1.130935"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.62103"
                        y3="0.57317"
                        z3="-2.599349"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.476184"
                        y3="-0.867946"
                        z3="-2.069717"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.187007"
                        y3="3.259983"
                        z3="-0.398357"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.225789"
                        y3="-0.332399"
                        z3="0.70805"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.89782"
                        y3="2.680738"
                        z3="-1.842256"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.367512"
                        y3="0.977274"
                        z3="-2.877797"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.228878"
                        y3="-1.381988"
                        z3="-2.167086"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.266332"
                        y3="-2.188767"
                        z3="-1.396504"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.634998"
                        y3="-3.715329"
                        z3="1.836208"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.722879"
                        y3="-3.289089"
                        z3="-0.457317"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.640562"
                        y3="-4.852439"
                        z3="2.753992"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.54907"
                        y3="-4.631939"
                        z3="1.61843"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" 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:.2805,1.81,-.1142;1.1164,3.7515,.5794;-2.7123,-2.3153,-.329;-1.5415,2.6031,2.6351;3.169,.7771,.5029;3.0123,.8839,-.9818;2.6332,2.0755,-.1091;2.2685,-.1266,1.3145;4.5402,.8772,1.1346;4.2352,1.1005,-1.8496;1.9902,.0452,-1.7181;1.3006,2.6317,.1548;-1.0404,2.2895,.0848;-1.9743,1.2699,-.5153;-1.3027,2.4676,1.5179;-1.9066,-.0517,-.0875;-2.8563,1.6503,-1.5141;-2.7127,-1.0002,-.6975;-3.677,.6922,-2.0957;-3.6028,-.6319,-1.7011;-1.5647,-2.8832,.1761;-.3471,-2.7633,-.482;-1.6773,-3.6294,1.3387;.7712,-3.3894,.0485;-.5534,-4.2659,1.8487;.674,-4.142,1.2127;3.3632,2.878,-.1121;1.2771,-.2859,.8996;2.7373,-1.1084,1.412;2.1424,.2728,2.3227;5.0523,-.0862,1.0908;5.1812,1.618,.6607;4.4492,1.1535,2.1867;4.7501,.1541,-2.0271;3.9383,1.4986,-2.8217;4.9549,1.7966,-1.4233;1.1302,-.2577,-1.1309;1.621,.5732,-2.5993;2.4762,-.8679,-2.0697;-1.187,3.26,-.3984;-1.2258,-.3324,.708;-2.8978,2.6807,-1.8423;-4.3675,.9773,-2.8778;-4.2289,-1.382,-2.1671;-.2663,-2.1888,-1.3965;-2.635,-3.7153,1.8362;1.7229,-3.2891,-.4573;-.6406,-4.8524,2.754;1.5491,-4.6319,1.6184;</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">2335.8198842253 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.578e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.282 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">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.532 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="0.28045243"
                                 y3="1.81002926"
                                 z3="-0.11417023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.11639535"
                                 y3="3.75147695"
                                 z3="0.57941113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.71230494"
                                 y3="-2.31533859"
                                 z3="-0.32901204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.54150333"
                                 y3="2.60312233"
                                 z3="2.63506899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.16903269"
                                 y3="0.77705695"
                                 z3="0.50291481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.01229173"
                                 y3="0.88389142"
                                 z3="-0.98176773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.63318766"
                                 y3="2.07552924"
                                 z3="-0.10908387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.26848398"
                                 y3="-0.12659984"
                                 z3="1.31446537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.54019976"
                                 y3="0.877186"
                                 z3="1.13464188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.23515746"
                                 y3="1.10048154"
                                 z3="-1.84962069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.99017531"
                                 y3="0.04521397"
                                 z3="-1.71808971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.30061288"
                                 y3="2.63174663"
                                 z3="0.15484265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.04037293"
                                 y3="2.28947002"
                                 z3="0.08481804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.9743249"
                                 y3="1.26993791"
                                 z3="-0.51529773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.3027173"
                                 y3="2.46761627"
                                 z3="1.51792073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.90656909"
                                 y3="-0.0516917"
                                 z3="-0.08750434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.85625977"
                                 y3="1.65032811"
                                 z3="-1.51413928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.71268674"
                                 y3="-1.0001526"
                                 z3="-0.69754598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.6770443"
                                 y3="0.69221374"
                                 z3="-2.09568296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.6027553"
                                 y3="-0.63188926"
                                 z3="-1.70113319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.56473819"
                                 y3="-2.88317121"
                                 z3="0.17610384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.34714796"
                                 y3="-2.76329207"
                                 z3="-0.48200717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.67726801"
                                 y3="-3.62943269"
                                 z3="1.33867111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.77117507"
                                 y3="-3.38941911"
                                 z3="0.04845228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.55336373"
                                 y3="-4.26585305"
                                 z3="1.84874023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.67403023"
                                 y3="-4.1420463"
                                 z3="1.21269797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.36315918"
                                 y3="2.87797311"
                                 z3="-0.11208228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.27710557"
                                 y3="-0.28589979"
                                 z3="0.89962684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.73726433"
                                 y3="-1.10841058"
                                 z3="1.4119792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.14235308"
                                 y3="0.27278036"
                                 z3="2.32271112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.05228193"
                                 y3="-0.08621519"
                                 z3="1.09084152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.18123793"
                                 y3="1.61796702"
                                 z3="0.66074236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.44923967"
                                 y3="1.15352675"
                                 z3="2.18669912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.75009358"
                                 y3="0.15414643"
                                 z3="-2.02710014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.93832134"
                                 y3="1.49863433"
                                 z3="-2.82173047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.95489584"
                                 y3="1.79655782"
                                 z3="-1.42332865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.13021082"
                                 y3="-0.25772706"
                                 z3="-1.13093542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.62103023"
                                 y3="0.57316972"
                                 z3="-2.59934879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.47618378"
                                 y3="-0.86794561"
                                 z3="-2.06971713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.18700749"
                                 y3="3.25998264"
                                 z3="-0.3983572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.22578885"
                                 y3="-0.33239907"
                                 z3="0.70805031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.89782"
                                 y3="2.68073757"
                                 z3="-1.84225639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.36751238"
                                 y3="0.97727373"
                                 z3="-2.87779695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.22887811"
                                 y3="-1.38198785"
                                 z3="-2.16708619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.26633152"
                                 y3="-2.18876744"
                                 z3="-1.3965042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.63499802"
                                 y3="-3.71532871"
                                 z3="1.83620758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.7228785"
                                 y3="-3.28908931"
                                 z3="-0.45731736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.64056197"
                                 y3="-4.85243875"
                                 z3="2.7539919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.54906978"
                                 y3="-4.63193929"
                                 z3="1.61842995">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" 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 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a26" 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:.2805,1.81,-.1142;1.1164,3.7515,.5794;-2.7123,-2.3153,-.329;-1.5415,2.6031,2.6351;3.169,.7771,.5029;3.0123,.8839,-.9818;2.6332,2.0755,-.1091;2.2685,-.1266,1.3145;4.5402,.8772,1.1346;4.2352,1.1005,-1.8496;1.9902,.0452,-1.7181;1.3006,2.6317,.1548;-1.0404,2.2895,.0848;-1.9743,1.2699,-.5153;-1.3027,2.4676,1.5179;-1.9066,-.0517,-.0875;-2.8563,1.6503,-1.5141;-2.7127,-1.0002,-.6975;-3.677,.6922,-2.0957;-3.6028,-.6319,-1.7011;-1.5647,-2.8832,.1761;-.3471,-2.7633,-.482;-1.6773,-3.6294,1.3387;.7712,-3.3894,.0485;-.5534,-4.2659,1.8487;.674,-4.142,1.2127;3.3632,2.878,-.1121;1.2771,-.2859,.8996;2.7373,-1.1084,1.412;2.1424,.2728,2.3227;5.0523,-.0862,1.0908;5.1812,1.618,.6607;4.4492,1.1535,2.1867;4.7501,.1541,-2.0271;3.9383,1.4986,-2.8217;4.9549,1.7966,-1.4233;1.1302,-.2577,-1.1309;1.621,.5732,-2.5993;2.4762,-.8679,-2.0697;-1.187,3.26,-.3984;-1.2258,-.3324,.7081;-2.8978,2.6807,-1.8423;-4.3675,.9773,-2.8778;-4.2289,-1.382,-2.1671;-.2663,-2.1888,-1.3965;-2.635,-3.7153,1.8362;1.7229,-3.2891,-.4573;-.6406,-4.8524,2.754;1.5491,-4.6319,1.6184;</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="0.280452"
                        y3="1.810029"
                        z3="-0.11417"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.116395"
                        y3="3.751477"
                        z3="0.579411"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.712305"
                        y3="-2.315339"
                        z3="-0.329012"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.541503"
                        y3="2.603122"
                        z3="2.635069"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.169033"
                        y3="0.777057"
                        z3="0.502915"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.012292"
                        y3="0.883891"
                        z3="-0.981768"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.633188"
                        y3="2.075529"
                        z3="-0.109084"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.268484"
                        y3="-0.1266"
                        z3="1.314465"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.5402"
                        y3="0.877186"
                        z3="1.134642"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.235157"
                        y3="1.100482"
                        z3="-1.849621"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.990175"
                        y3="0.045214"
                        z3="-1.71809"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.300613"
                        y3="2.631747"
                        z3="0.154843"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.040373"
                        y3="2.28947"
                        z3="0.084818"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.974325"
                        y3="1.269938"
                        z3="-0.515298"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.302717"
                        y3="2.467616"
                        z3="1.517921"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.906569"
                        y3="-0.051692"
                        z3="-0.087504"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.85626"
                        y3="1.650328"
                        z3="-1.514139"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.712687"
                        y3="-1.000153"
                        z3="-0.697546"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.677044"
                        y3="0.692214"
                        z3="-2.095683"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.602755"
                        y3="-0.631889"
                        z3="-1.701133"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.564738"
                        y3="-2.883171"
                        z3="0.176104"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.347148"
                        y3="-2.763292"
                        z3="-0.482007"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.677268"
                        y3="-3.629433"
                        z3="1.338671"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.771175"
                        y3="-3.389419"
                        z3="0.048452"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.553364"
                        y3="-4.265853"
                        z3="1.84874"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.67403"
                        y3="-4.142046"
                        z3="1.212698"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.363159"
                        y3="2.877973"
                        z3="-0.112082"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.277106"
                        y3="-0.2859"
                        z3="0.899627"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.737264"
                        y3="-1.108411"
                        z3="1.411979"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.142353"
                        y3="0.27278"
                        z3="2.322711"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.052282"
                        y3="-0.086215"
                        z3="1.090842"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.181238"
                        y3="1.617967"
                        z3="0.660742"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.44924"
                        y3="1.153527"
                        z3="2.186699"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.750094"
                        y3="0.154146"
                        z3="-2.0271"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.938321"
                        y3="1.498634"
                        z3="-2.82173"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.954896"
                        y3="1.796558"
                        z3="-1.423329"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.130211"
                        y3="-0.257727"
                        z3="-1.130935"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.62103"
                        y3="0.57317"
                        z3="-2.599349"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.476184"
                        y3="-0.867946"
                        z3="-2.069717"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.187007"
                        y3="3.259983"
                        z3="-0.398357"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.225789"
                        y3="-0.332399"
                        z3="0.70805"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.89782"
                        y3="2.680738"
                        z3="-1.842256"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.367512"
                        y3="0.977274"
                        z3="-2.877797"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.228878"
                        y3="-1.381988"
                        z3="-2.167086"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.266332"
                        y3="-2.188767"
                        z3="-1.396504"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.634998"
                        y3="-3.715329"
                        z3="1.836208"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.722879"
                        y3="-3.289089"
                        z3="-0.457317"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.640562"
                        y3="-4.852439"
                        z3="2.753992"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.54907"
                        y3="-4.631939"
                        z3="1.61843"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" 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:.2805,1.81,-.1142;1.1164,3.7515,.5794;-2.7123,-2.3153,-.329;-1.5415,2.6031,2.6351;3.169,.7771,.5029;3.0123,.8839,-.9818;2.6332,2.0755,-.1091;2.2685,-.1266,1.3145;4.5402,.8772,1.1346;4.2352,1.1005,-1.8496;1.9902,.0452,-1.7181;1.3006,2.6317,.1548;-1.0404,2.2895,.0848;-1.9743,1.2699,-.5153;-1.3027,2.4676,1.5179;-1.9066,-.0517,-.0875;-2.8563,1.6503,-1.5141;-2.7127,-1.0002,-.6975;-3.677,.6922,-2.0957;-3.6028,-.6319,-1.7011;-1.5647,-2.8832,.1761;-.3471,-2.7633,-.482;-1.6773,-3.6294,1.3387;.7712,-3.3894,.0485;-.5534,-4.2659,1.8487;.674,-4.142,1.2127;3.3632,2.878,-.1121;1.2771,-.2859,.8996;2.7373,-1.1084,1.412;2.1424,.2728,2.3227;5.0523,-.0862,1.0908;5.1812,1.618,.6607;4.4492,1.1535,2.1867;4.7501,.1541,-2.0271;3.9383,1.4986,-2.8217;4.9549,1.7966,-1.4233;1.1302,-.2577,-1.1309;1.621,.5732,-2.5993;2.4762,-.8679,-2.0697;-1.187,3.26,-.3984;-1.2258,-.3324,.708;-2.8978,2.6807,-1.8423;-4.3675,.9773,-2.8778;-4.2289,-1.382,-2.1671;-.2663,-2.1888,-1.3965;-2.635,-3.7153,1.8362;1.7229,-3.2891,-.4573;-.6406,-4.8524,2.754;1.5491,-4.6319,1.6184;</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">2895</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2463.6371</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1419.8349</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">-1132.68254347</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2335.81988423</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3468.50242769</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6179.86189861</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2711.35947092</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03809318</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.33214825</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.64960478</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446321</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000229624558</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000229624558</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000459249115</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.660330374496</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">-525.1661 -524.6685 -523.2863 -392.9161 -283.6385 -282.8086 -281.7377 -281.5276 -281.2706 -280.5376 -280.2711 -280.2210 -279.9973 -279.9638 -279.9426 -279.8819 -279.8789 -279.8319 -279.8228 -279.7859 -279.7556 -279.6647 -279.1409 -279.1277 -279.1215 -279.1004 -34.1380 -32.9673 -31.4111 -28.4325 -27.4197 -27.1745 -26.6775 -25.3567 -24.1284 -23.6925 -23.6645 -23.5380 -23.0596 -22.5664 -22.0976 -21.2871 -20.7473 -20.5295 -19.9770 -19.7040 -19.3994 -18.8687 -17.9956 -17.7808 -16.9134 -16.7884 -16.4704 -16.3545 -16.1531 -15.9512 -15.7900 -15.4616 -15.3035 -15.0883 -14.8453 -14.7750 -14.5809 -14.3110 -14.0668 -14.0390 -13.9484 -13.7094 -13.4610 -13.3997 -13.1808 -13.1065 -13.0205 -12.8431 -12.7643 -12.7342 -12.6016 -12.5712 -12.4202 -12.3969 -12.2780 -12.0301 -11.8707 -11.7138 -11.6485 -11.2725 -11.0389 -9.8987 -9.7022 -9.6425 -9.4645 -9.3967 -8.5563 0.9307 1.4293 1.6688 1.9213 1.9718 2.5284 2.9087 3.0989 3.5862 3.8280 3.9588 4.1217 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17.9773 18.1723 18.2674 18.4966 18.6342 18.7046 18.8164 18.9433 19.0952 19.3321 19.4240 19.5108 19.6568 19.9643 20.0815 20.2804 20.3801 20.4018 20.5174 20.6111 20.7962 20.8859 21.0605 21.1493 21.3107 21.4300 21.4803 21.6272 21.7951 21.8306 22.1290 22.2291 22.4325 22.5621 22.8385 22.9750 23.0679 23.1434 23.3768 23.3981 23.6990 23.7182 23.8022 23.9362 24.1845 24.2273 24.4034 24.5275 24.7086 24.9425 25.0434 25.0955 25.1539 25.1718 25.4177 25.6551 25.9276 26.0017 26.1743 26.2296 26.4117 26.4802 26.7268 26.8751 26.9671 27.1504 27.3570 27.4194 27.4964 27.7764 27.7858 27.9397 28.0245 28.1270 28.3514 28.4098 28.6893 28.9302 29.0517 29.1202 29.2929 29.5231 29.5941 29.7441 29.7844 29.9514 30.0293 30.1415 30.3700 30.4920 30.6919 30.7767 31.0458 31.1411 31.2682 31.3464 31.5361 31.7944 31.8387 32.0182 32.0722 32.1590 32.2989 32.5779 32.6203 32.6848 32.8396 32.9695 33.1606 33.2058 33.2664 33.4470 33.6089 33.7741 34.0723 34.1377 34.2733 34.3560 34.4929 34.6198 34.7029 34.7957 35.0386 35.1133 35.2645 35.3273 35.3623 35.5858 35.7327 36.0306 36.1499 36.2519 36.4579 36.5841 36.6832 36.7362 36.9375 37.0549 37.2078 37.2696 37.4184 37.6202 37.7615 37.7779 37.9433 38.0134 38.1992 38.4199 38.4581 38.5554 38.6253 38.7085 38.7943 38.9415 39.1300 39.1766 39.2588 39.3472 39.4129 39.6428 39.8027 39.8619 40.1821 40.3260 40.4219 40.4844 40.6494 40.7656 40.8991 41.0917 41.1702 41.4876 41.5048 41.7068 41.9464 42.0039 42.2215 42.3899 42.4792 42.7095 42.8648 42.8939 43.1175 43.2298 43.3137 43.3872 43.5749 43.7170 43.7953 43.9843 44.1145 44.1737 44.3606 44.4972 44.6330 44.7211 44.8146 44.9668 45.1920 45.2784 45.3178 45.4429 45.9106 45.9805 46.0602 46.2527 46.3426 46.3906 46.4984 46.6334 46.7821 46.8763 46.9018 47.1180 47.2464 47.4113 47.7372 47.8227 48.0404 48.2098 48.3433 48.4811 48.7043 48.9144 48.9948 49.0722 49.1776 49.3038 49.6329 49.9634 50.0202 50.0549 50.2509 50.4516 50.4889 50.7556 50.9187 51.1114 51.5018 51.7884 52.0603 52.1690 52.3349 52.4799 52.8317 53.0672 53.3276 53.4482 53.5601 53.5853 53.7741 54.1708 54.4532 54.8328 55.1303 55.1589 55.5313 55.6062 56.1710 56.3713 56.4327 56.6807 56.9281 56.9590 57.1347 57.4217 57.6287 57.7264 57.8514 58.1009 58.5258 58.6642 58.8437 59.1072 59.3560 59.8414 60.0312 60.1032 60.5834 60.8170 61.1515 61.4262 61.6996 61.9830 62.3288 62.5518 62.9523 63.0907 63.3844 63.6572 63.7391 64.0438 64.1824 64.3725 64.8628 64.9373 64.9868 65.3727 65.6090 65.7192 65.7467 66.0653 66.1861 66.2929 66.7934 66.8449 66.9451 67.0467 67.3569 67.6219 67.7983 67.9475 68.2995 68.3131 68.7537 68.9389 69.1449 69.5330 69.6196 70.0661 70.3657 70.6777 71.4222 71.6019 72.0574 72.2886 72.5454 72.8446 72.8524 73.0486 73.2047 73.4223 73.6908 73.8579 74.0011 74.3271 74.4406 74.4902 74.7363 74.9179 75.0803 75.1823 75.2681 75.6275 75.8627 75.9127 76.3962 76.4962 76.6409 76.7848 76.8492 76.9257 76.9624 77.4356 77.4999 77.6732 77.8758 77.9351 78.2057 78.3634 78.4835 78.6394 78.8128 78.9048 79.0639 79.1641 79.2194 79.4742 79.5442 79.6546 79.7611 80.0139 80.0454 80.1693 80.3808 80.5693 80.7311 80.7563 81.0762 81.3298 81.4190 81.6267 81.7774 81.8441 81.9825 82.0593 82.1824 82.4224 82.4580 82.6063 82.6720 82.8903 82.9794 82.9902 83.1747 83.4593 83.4995 83.6452 83.8200 83.8906 84.1021 84.3033 84.4790 84.5024 84.6110 84.7144 84.7905 84.9550 85.0993 85.2622 85.3781 85.4271 85.4950 85.6944 85.8101 85.8711 86.0662 86.1139 86.1624 86.2882 86.3997 86.5340 86.6827 86.7737 86.8624 87.1053 87.1917 87.3184 87.5201 87.6991 87.7912 87.9089 88.0309 88.2046 88.3479 88.5623 88.6330 88.6955 88.7557 89.0022 89.1468 89.2478 89.3325 89.4124 89.4428 89.5945 89.7329 89.8115 90.0141 90.2315 90.3342 90.4557 90.6252 90.7518 91.0530 91.0855 91.2557 91.4039 91.6829 91.8819 91.9041 92.0285 92.1776 92.2618 92.4725 92.5380 92.5653 92.7455 92.9287 92.9324 93.0650 93.1691 93.2932 93.5852 93.6552 93.7371 93.7681 93.9765 94.0334 94.1091 94.1937 94.2904 94.4409 94.5988 94.7189 94.9542 95.0165 95.1955 95.2187 95.3416 95.4120 95.5649 95.7224 95.9380 96.0273 96.2477 96.3638 96.5518 96.6246 96.7051 96.7977 96.9803 97.1009 97.1587 97.3558 97.7040 97.7191 97.8895 97.9825 98.1118 98.2004 98.3609 98.5654 98.6892 98.7634 98.8255 98.8869 99.1092 99.3004 99.4149 99.6083 99.6454 99.8700 100.0680 100.1618 100.3233 100.5078 100.5790 100.8592 100.9286 101.1705 101.6005 101.8041 102.0024 102.0822 102.2550 102.3785 102.4649 102.6557 102.8055 103.0501 103.2292 103.4035 103.6369 103.8724 103.9867 104.2416 104.4430 104.5377 104.8849 104.9171 105.2288 105.4111 105.5139 105.5405 105.5764 105.7169 105.8976 106.0855 106.2331 106.2998 106.4758 106.5272 106.6970 106.7417 107.0979 107.2534 107.3103 107.3289 107.4485 107.6465 107.8925 108.0712 108.2559 108.3033 108.5522 108.6228 109.0141 109.1485 109.3168 109.4429 109.6531 109.6887 109.8926 110.1616 110.2332 110.3034 110.3966 110.6049 110.7826 110.9559 111.2662 111.3019 111.4512 111.5733 111.7819 112.0816 112.3085 112.4825 112.7265 112.8017 112.9190 113.1360 113.3185 113.6001 113.6521 113.8148 114.0332 114.1776 114.3659 114.4301 114.6350 114.8891 114.9664 115.2106 115.3980 115.4250 115.5342 115.5801 115.6799 115.9763 116.1167 116.3161 116.3812 116.4800 116.6267 116.7586 116.9134 117.1437 117.2642 117.4084 117.5426 117.6319 117.8142 117.9316 118.0662 118.1807 118.2675 118.3705 118.5883 118.7143 118.8653 118.9932 119.0869 119.2476 119.3493 119.4326 119.6715 119.7045 119.8704 120.0548 120.1922 120.3293 120.4488 120.6202 120.6977 120.8209 120.8606 121.0965 121.2866 121.4042 121.4540 121.6231 121.9479 122.1168 122.4521 122.7274 122.8678 123.0383 123.1163 123.1910 123.5460 123.7772 124.1595 124.5278 124.7192 125.2599 125.4223 125.7173 125.9004 126.1697 126.2931 126.5605 126.6588 126.8529 126.9518 127.2563 127.2817 127.8533 128.1978 128.3559 128.7019 128.7888 128.9533 129.2286 129.4448 129.5883 129.7613 129.9101 130.0936 130.2594 130.3847 130.5267 130.7221 130.8662 130.9334 131.1577 131.3624 131.6323 131.8053 131.9230 132.0574 132.2775 132.4994 132.6840 132.8179 133.0664 133.2807 133.4468 133.8100 134.0522 134.3530 134.5033 134.7335 134.8740 135.0902 135.1566 135.6245 135.8917 136.0570 136.4334 136.5446 136.8897 137.2021 137.2932 137.5983 137.9717 138.1436 138.2871 138.6481 139.0145 139.2490 139.6599 139.7126 139.8476 140.1590 140.6275 141.2602 141.3583 141.5808 142.1255 142.1998 142.6153 142.8055 143.0978 143.4887 143.8746 144.2676 144.3134 144.4048 144.5385 144.6532 144.8300 144.9624 145.3598 145.5031 145.7180 146.0590 146.1689 146.3987 146.5146 146.5740 146.7103 147.0442 147.6123 147.6567 147.8460 148.1361 148.2382 148.3386 148.8767 149.0410 149.1114 149.3986 149.7106 150.1128 150.2173 150.3960 150.6456 150.7374 150.8756 151.1897 151.4363 151.9529 152.2754 152.6355 152.7933 153.0443 153.1971 153.8674 154.2083 154.4505 154.6297 155.1047 155.2252 155.2500 155.8910 156.0152 156.2905 156.3254 156.8648 156.8724 157.1596 157.3263 157.7830 157.8999 158.5483 158.8553 159.0073 159.6752 160.0878 160.1025 160.3732 160.6502 161.0850 161.2096 161.5660 161.9310 162.4165 162.7740 163.2353 163.4063 164.4072 165.1099 166.7807 167.3075 168.4555 169.3500 170.2371 172.0928 172.2442 172.5606 172.8711 174.4919 175.6471 176.9845 177.2950 178.8061 180.8516 182.0683 185.5617 187.2441 187.5622 187.7301 188.2988 189.6390 191.9752 193.3202 194.4774 195.7898 196.1510 198.7438 201.8372 206.4448 206.4572 207.5236 619.5071 620.2192 626.0646 627.0040 630.7313 631.8192 632.4066 634.2238 634.4276 635.4225 636.6242 636.9603 637.2296 637.7593 641.7547 644.0767 646.7617 648.5317 650.2217 653.3319 657.3346 658.1220 877.6051 1198.7426 1213.2662 1215.0175</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">-0.259571 -0.484417 -0.338007 -0.098449 0.124310 0.140283 -0.170147 -0.277162 -0.288619 -0.294861 -0.252284 0.428483 0.383616 0.018411 -0.217962 -0.244609 -0.197707 0.273378 -0.114807 -0.237537 0.288940 -0.201514 -0.241918 -0.168424 -0.126194 -0.171457 0.087678 0.050751 0.101327 0.108770 0.099555 0.092294 0.096341 0.099540 0.096783 0.093034 0.025191 0.107344 0.100707 0.130900 0.166047 0.150914 0.162069 0.150209 0.171740 0.148797 0.164797 0.161862 0.161577</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">8.2596 8.4844 8.3380 7.0984 5.8757 5.8597 6.1701 6.2772 6.2886 6.2949 6.2523 5.5715 5.6164 5.9816 6.2180 6.2446 6.1977 5.7266 6.1148 6.2375 5.7111 6.2015 6.2419 6.1684 6.1262 6.1715 0.9123 0.9492 0.8987 0.8912 0.9004 0.9077 0.9037 0.9005 0.9032 0.9070 0.9748 0.8927 0.8993 0.8691 0.8340 0.8491 0.8379 0.8498 0.8283 0.8512 0.8352 0.8381 0.8384</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">-0.2596 -0.4844 -0.3380 -0.0984 0.1243 0.1403 -0.1701 -0.2772 -0.2886 -0.2949 -0.2523 0.4285 0.3836 0.0184 -0.2180 -0.2446 -0.1977 0.2734 -0.1148 -0.2375 0.2889 -0.2015 -0.2419 -0.1684 -0.1262 -0.1715 0.0877 0.0508 0.1013 0.1088 0.0996 0.0923 0.0963 0.0995 0.0968 0.0930 0.0252 0.1073 0.1007 0.1309 0.1660 0.1509 0.1621 0.1502 0.1717 0.1488 0.1648 0.1619 0.1616</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1660 2.0169 2.0796 3.1069 3.6872 3.6764 3.9481 3.9299 3.9113 3.9098 3.9137 4.1047 3.7876 3.6740 4.0197 3.9206 3.9440 3.7573 3.8969 4.0083 3.6793 3.8713 4.0122 3.8494 3.8783 3.8883 1.0299 0.9999 0.9981 1.0054 0.9987 1.0056 1.0017 0.9987 1.0017 1.0058 1.0015 1.0066 0.9987 1.0227 0.9955 0.9997 0.9881 1.0050 0.9837 1.0064 0.9898 0.9872 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1660 2.0169 2.0796 3.1069 3.6872 3.6764 3.9481 3.9299 3.9113 3.9098 3.9137 4.1047 3.7876 3.6740 4.0197 3.9206 3.9440 3.7573 3.8969 4.0083 3.6793 3.8713 4.0122 3.8494 3.8783 3.8883 1.0299 0.9999 0.9981 1.0054 0.9987 1.0056 1.0017 0.9987 1.0017 1.0058 1.0015 1.0066 0.9987 1.0227 0.9955 0.9997 0.9881 1.0050 0.9837 1.0064 0.9898 0.9872 0.9891</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">1.1491 0.9241 1.8384 0.9774 0.9086 3.0506 0.9234 0.8772 0.9389 0.9317 0.9202 0.9269 0.9282 1.0476 1.0191 0.9901 0.9948 0.9983 0.9957 0.9933 0.9905 0.9984 0.9910 0.9934 0.9875 1.0001 0.9978 0.9022 0.9078 0.9794 1.3207 1.3809 1.3973 0.9548 1.4155 0.9801 1.3682 1.4487 0.9825 0.9837 1.3464 1.4047 1.3831 0.9699 1.4205 0.9854 1.3999 0.9830 1.4105 0.9790 0.9843</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">-0.028450806</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.710994271654</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.89297 -25.82078 1.07219 -6.23044 4.60164 -1.62879 -5.71517 3.43104 -2.28413</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.00330</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.63379</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
