<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.914001"
                        y3="1.680947"
                        z3="-0.150512"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.987697"
                        y3="0.544324"
                        z3="-0.460598"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.572675"
                        y3="-4.086588"
                        z3="0.50341"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.741142"
                        y3="1.7918"
                        z3="-1.85446"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.014899"
                        y3="2.353347"
                        z3="1.885733"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.457381"
                        y3="2.953796"
                        z3="0.594351"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.99733"
                        y3="2.596591"
                        z3="0.780319"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.454711"
                        y3="0.952725"
                        z3="2.234436"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.86745"
                        y3="3.248408"
                        z3="3.093162"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.875609"
                        y3="4.376662"
                        z3="0.504506"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.412323"
                        y3="1.490947"
                        z3="0.003748"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.461829"
                        y3="5.269956"
                        z3="-0.395501"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.487282"
                        y3="4.965775"
                        z3="-1.492055"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.960846"
                        y3="6.683317"
                        z3="-0.369613"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.626168"
                        y3="0.653889"
                        z3="-0.824795"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.000913"
                        y3="-0.464876"
                        z3="0.117197"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.81242"
                        y3="1.301075"
                        z3="-1.389722"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.585286"
                        y3="-1.757548"
                        z3="-0.1660"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.737578"
                        y3="-0.189363"
                        z3="1.260765"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.909996"
                        y3="-2.788366"
                        z3="0.70837"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.057694"
                        y3="-1.225981"
                        z3="2.122183"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.645644"
                        y3="-2.520465"
                        z3="1.856406"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.625064"
                        y3="-4.427288"
                        z3="-0.42336"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.991203"
                        y3="-5.312343"
                        z3="-1.424742"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.677286"
                        y3="-3.95343"
                        z3="-0.335105"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.042022"
                        y3="-5.731402"
                        z3="-2.345135"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.613061"
                        y3="-4.370088"
                        z3="-1.268651"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.259259"
                        y3="-5.258543"
                        z3="-2.274389"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.996489"
                        y3="2.266766"
                        z3="-0.054658"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.32173"
                        y3="3.42545"
                        z3="0.956402"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.616364"
                        y3="0.329108"
                        z3="1.359153"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.393182"
                        y3="0.995884"
                        z3="2.790174"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.718391"
                        y3="0.45722"
                        z3="2.869796"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.817817"
                        y3="3.336411"
                        z3="3.623469"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.541829"
                        y3="4.254414"
                        z3="2.829291"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.138783"
                        y3="2.832841"
                        z3="3.790739"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.604437"
                        y3="4.697859"
                        z3="1.243844"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.902948"
                        y3="5.255077"
                        z3="-2.459941"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.219666"
                        y3="3.914262"
                        z3="-1.55126"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.566831"
                        y3="5.542097"
                        z3="-1.367499"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.468888"
                        y3="6.937234"
                        z3="-1.302932"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.131693"
                        y3="7.387714"
                        z3="-0.266372"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.655493"
                        y3="6.860238"
                        z3="0.450409"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.035816"
                        y3="0.255498"
                        z3="-1.656075"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.006222"
                        y3="-1.950037"
                        z3="-1.059727"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.063219"
                        y3="0.819899"
                        z3="1.476668"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.634056"
                        y3="-1.025763"
                        z3="3.015397"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.893264"
                        y3="-3.330671"
                        z3="2.529398"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.010402"
                        y3="-5.672391"
                        z3="-1.473312"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.957206"
                        y3="-3.263374"
                        z3="0.45069"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.326397"
                        y3="-6.425684"
                        z3="-3.124555"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.626845"
                        y3="-3.997999"
                        z3="-1.205141"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.995963"
                        y3="-5.582639"
                        z3="-2.996822"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.914,1.6809,-.1505;.9877,.5443,-.4606;-1.5727,-4.0866,.5034;-3.7411,1.7918,-1.8545;2.0149,2.3533,1.8857;2.4574,2.9538,.5944;.9973,2.5966,.7803;2.4547,.9527,2.2344;1.8675,3.2484,3.0932;2.8756,4.3767,.5045;.4123,1.4909,.0037;2.4618,5.27,-.3955;1.4873,4.9658,-1.4921;2.9608,6.6833,-.3696;-1.6262,.6539,-.8248;-2.0009,-.4649,.1172;-2.8124,1.3011,-1.3897;-1.5853,-1.7575,-.166;-2.7376,-.1894,1.2608;-1.91,-2.7884,.7084;-3.0577,-1.226,2.1222;-2.6456,-2.5205,1.8564;-.6251,-4.4273,-.4234;-.9912,-5.3123,-1.4247;.6773,-3.9534,-.3351;-.042,-5.7314,-2.3451;1.6131,-4.3701,-1.2687;1.2593,-5.2585,-2.2744;2.9965,2.2668,-.0547;.3217,3.4255,.9564;2.6164,.3291,1.3592;3.3932,.9959,2.7902;1.7184,.4572,2.8698;2.8178,3.3364,3.6235;1.5418,4.2544,2.8293;1.1388,2.8328,3.7907;3.6044,4.6979,1.2438;1.9029,5.2551,-2.4599;1.2197,3.9143,-1.5513;.5668,5.5421,-1.3675;3.4689,6.9372,-1.3029;2.1317,7.3877,-.2664;3.6555,6.8602,.4504;-1.0358,.2555,-1.6561;-1.0062,-1.95,-1.0597;-3.0632,.8199,1.4767;-3.6341,-1.0258,3.0154;-2.8933,-3.3307,2.5294;-2.0104,-5.6724,-1.4733;.9572,-3.2634,.4507;-.3264,-6.4257,-3.1246;2.6268,-3.998,-1.2051;1.996,-5.5826,-2.9968;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1647</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2473.6540571486 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.051e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.357 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">0.278 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.649 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="-0.91400137"
                                 y3="1.68094721"
                                 z3="-0.15051225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.98769727"
                                 y3="0.54432443"
                                 z3="-0.46059781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.5726755"
                                 y3="-4.08658782"
                                 z3="0.50340972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.74114228"
                                 y3="1.79179954"
                                 z3="-1.85446018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.01489888"
                                 y3="2.35334712"
                                 z3="1.88573293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.45738052"
                                 y3="2.95379559"
                                 z3="0.59435063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.99732965"
                                 y3="2.59659145"
                                 z3="0.78031869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.45471108"
                                 y3="0.95272547"
                                 z3="2.23443599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.86745045"
                                 y3="3.24840752"
                                 z3="3.0931622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.8756089"
                                 y3="4.37666156"
                                 z3="0.50450623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.41232324"
                                 y3="1.49094656"
                                 z3="0.00374805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.4618291"
                                 y3="5.2699559"
                                 z3="-0.39550138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.48728151"
                                 y3="4.96577496"
                                 z3="-1.49205512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.9608463"
                                 y3="6.68331717"
                                 z3="-0.36961269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.62616844"
                                 y3="0.65388878"
                                 z3="-0.82479515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.00091327"
                                 y3="-0.46487551"
                                 z3="0.11719706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.81242041"
                                 y3="1.30107498"
                                 z3="-1.38972156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.5852865"
                                 y3="-1.75754792"
                                 z3="-0.16599999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.73757788"
                                 y3="-0.18936321"
                                 z3="1.26076457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.90999611"
                                 y3="-2.78836589"
                                 z3="0.70837011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.0576945"
                                 y3="-1.22598052"
                                 z3="2.12218288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.6456441"
                                 y3="-2.52046471"
                                 z3="1.8564062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.62506428"
                                 y3="-4.42728807"
                                 z3="-0.42336044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.99120335"
                                 y3="-5.31234274"
                                 z3="-1.42474233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.67728555"
                                 y3="-3.95343026"
                                 z3="-0.33510456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.0420221"
                                 y3="-5.73140225"
                                 z3="-2.34513493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.61306117"
                                 y3="-4.37008791"
                                 z3="-1.26865112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.25925898"
                                 y3="-5.2585427"
                                 z3="-2.27438882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.99648885"
                                 y3="2.26676578"
                                 z3="-0.05465773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.32172963"
                                 y3="3.42545039"
                                 z3="0.95640207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.61636435"
                                 y3="0.3291084"
                                 z3="1.35915262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.39318215"
                                 y3="0.99588374"
                                 z3="2.79017401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.71839096"
                                 y3="0.45722034"
                                 z3="2.8697958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.81781709"
                                 y3="3.33641146"
                                 z3="3.62346856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.54182855"
                                 y3="4.25441438"
                                 z3="2.8292911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.13878256"
                                 y3="2.83284083"
                                 z3="3.79073889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.60443693"
                                 y3="4.69785914"
                                 z3="1.2438444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.90294789"
                                 y3="5.25507716"
                                 z3="-2.4599408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.21966641"
                                 y3="3.91426199"
                                 z3="-1.55126019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.56683065"
                                 y3="5.54209717"
                                 z3="-1.36749868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.46888762"
                                 y3="6.93723386"
                                 z3="-1.30293174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.13169299"
                                 y3="7.38771377"
                                 z3="-0.26637247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.655493"
                                 y3="6.86023821"
                                 z3="0.45040937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.03581564"
                                 y3="0.25549824"
                                 z3="-1.65607456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.00622173"
                                 y3="-1.95003667"
                                 z3="-1.05972723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.06321893"
                                 y3="0.81989869"
                                 z3="1.47666796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.63405604"
                                 y3="-1.02576311"
                                 z3="3.01539745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.89326365"
                                 y3="-3.33067133"
                                 z3="2.52939793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.01040158"
                                 y3="-5.67239146"
                                 z3="-1.47331212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.957206"
                                 y3="-3.26337387"
                                 z3="0.45068974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.32639749"
                                 y3="-6.42568373"
                                 z3="-3.12455476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.62684543"
                                 y3="-3.99799898"
                                 z3="-1.20514138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.99596258"
                                 y3="-5.58263907"
                                 z3="-2.99682199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO3">
                           <atomArray count="24 25 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">350.26169999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.914,1.6809,-.1505;.9877,.5443,-.4606;-1.5727,-4.0866,.5034;-3.7411,1.7918,-1.8545;2.0149,2.3533,1.8857;2.4574,2.9538,.5944;.9973,2.5966,.7803;2.4547,.9527,2.2344;1.8675,3.2484,3.0932;2.8756,4.3767,.5045;.4123,1.4909,.0037;2.4618,5.27,-.3955;1.4873,4.9658,-1.4921;2.9608,6.6833,-.3696;-1.6262,.6539,-.8248;-2.0009,-.4649,.1172;-2.8124,1.3011,-1.3897;-1.5853,-1.7575,-.166;-2.7376,-.1894,1.2608;-1.91,-2.7884,.7084;-3.0577,-1.226,2.1222;-2.6456,-2.5205,1.8564;-.6251,-4.4273,-.4234;-.9912,-5.3123,-1.4247;.6773,-3.9534,-.3351;-.042,-5.7314,-2.3451;1.6131,-4.3701,-1.2687;1.2593,-5.2585,-2.2744;2.9965,2.2668,-.0547;.3217,3.4255,.9564;2.6164,.3291,1.3592;3.3932,.9959,2.7902;1.7184,.4572,2.8698;2.8178,3.3364,3.6235;1.5418,4.2544,2.8293;1.1388,2.8328,3.7907;3.6044,4.6979,1.2438;1.9029,5.2551,-2.4599;1.2197,3.9143,-1.5513;.5668,5.5421,-1.3675;3.4689,6.9372,-1.3029;2.1317,7.3877,-.2664;3.6555,6.8602,.4504;-1.0358,.2555,-1.6561;-1.0062,-1.95,-1.0597;-3.0632,.8199,1.4767;-3.6341,-1.0258,3.0154;-2.8933,-3.3307,2.5294;-2.0104,-5.6724,-1.4733;.9572,-3.2634,.4507;-.3264,-6.4257,-3.1246;2.6268,-3.998,-1.2051;1.996,-5.5826,-2.9968;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.914001"
                        y3="1.680947"
                        z3="-0.150512"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.987697"
                        y3="0.544324"
                        z3="-0.460598"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.572675"
                        y3="-4.086588"
                        z3="0.50341"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.741142"
                        y3="1.7918"
                        z3="-1.85446"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.014899"
                        y3="2.353347"
                        z3="1.885733"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.457381"
                        y3="2.953796"
                        z3="0.594351"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.99733"
                        y3="2.596591"
                        z3="0.780319"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.454711"
                        y3="0.952725"
                        z3="2.234436"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.86745"
                        y3="3.248408"
                        z3="3.093162"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.875609"
                        y3="4.376662"
                        z3="0.504506"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.412323"
                        y3="1.490947"
                        z3="0.003748"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.461829"
                        y3="5.269956"
                        z3="-0.395501"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.487282"
                        y3="4.965775"
                        z3="-1.492055"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.960846"
                        y3="6.683317"
                        z3="-0.369613"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.626168"
                        y3="0.653889"
                        z3="-0.824795"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.000913"
                        y3="-0.464876"
                        z3="0.117197"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.81242"
                        y3="1.301075"
                        z3="-1.389722"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.585286"
                        y3="-1.757548"
                        z3="-0.1660"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.737578"
                        y3="-0.189363"
                        z3="1.260765"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.909996"
                        y3="-2.788366"
                        z3="0.70837"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.057694"
                        y3="-1.225981"
                        z3="2.122183"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.645644"
                        y3="-2.520465"
                        z3="1.856406"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.625064"
                        y3="-4.427288"
                        z3="-0.42336"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.991203"
                        y3="-5.312343"
                        z3="-1.424742"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.677286"
                        y3="-3.95343"
                        z3="-0.335105"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.042022"
                        y3="-5.731402"
                        z3="-2.345135"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.613061"
                        y3="-4.370088"
                        z3="-1.268651"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.259259"
                        y3="-5.258543"
                        z3="-2.274389"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.996489"
                        y3="2.266766"
                        z3="-0.054658"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.32173"
                        y3="3.42545"
                        z3="0.956402"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.616364"
                        y3="0.329108"
                        z3="1.359153"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.393182"
                        y3="0.995884"
                        z3="2.790174"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.718391"
                        y3="0.45722"
                        z3="2.869796"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.817817"
                        y3="3.336411"
                        z3="3.623469"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.541829"
                        y3="4.254414"
                        z3="2.829291"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.138783"
                        y3="2.832841"
                        z3="3.790739"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.604437"
                        y3="4.697859"
                        z3="1.243844"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.902948"
                        y3="5.255077"
                        z3="-2.459941"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.219666"
                        y3="3.914262"
                        z3="-1.55126"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.566831"
                        y3="5.542097"
                        z3="-1.367499"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.468888"
                        y3="6.937234"
                        z3="-1.302932"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.131693"
                        y3="7.387714"
                        z3="-0.266372"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.655493"
                        y3="6.860238"
                        z3="0.450409"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.035816"
                        y3="0.255498"
                        z3="-1.656075"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.006222"
                        y3="-1.950037"
                        z3="-1.059727"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.063219"
                        y3="0.819899"
                        z3="1.476668"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.634056"
                        y3="-1.025763"
                        z3="3.015397"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.893264"
                        y3="-3.330671"
                        z3="2.529398"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.010402"
                        y3="-5.672391"
                        z3="-1.473312"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.957206"
                        y3="-3.263374"
                        z3="0.45069"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.326397"
                        y3="-6.425684"
                        z3="-3.124555"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.626845"
                        y3="-3.997999"
                        z3="-1.205141"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.995963"
                        y3="-5.582639"
                        z3="-2.996822"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.914,1.6809,-.1505;.9877,.5443,-.4606;-1.5727,-4.0866,.5034;-3.7411,1.7918,-1.8545;2.0149,2.3533,1.8857;2.4574,2.9538,.5944;.9973,2.5966,.7803;2.4547,.9527,2.2344;1.8675,3.2484,3.0932;2.8756,4.3767,.5045;.4123,1.4909,.0037;2.4618,5.27,-.3955;1.4873,4.9658,-1.4921;2.9608,6.6833,-.3696;-1.6262,.6539,-.8248;-2.0009,-.4649,.1172;-2.8124,1.3011,-1.3897;-1.5853,-1.7575,-.166;-2.7376,-.1894,1.2608;-1.91,-2.7884,.7084;-3.0577,-1.226,2.1222;-2.6456,-2.5205,1.8564;-.6251,-4.4273,-.4234;-.9912,-5.3123,-1.4247;.6773,-3.9534,-.3351;-.042,-5.7314,-2.3451;1.6131,-4.3701,-1.2687;1.2593,-5.2585,-2.2744;2.9965,2.2668,-.0547;.3217,3.4255,.9564;2.6164,.3291,1.3592;3.3932,.9959,2.7902;1.7184,.4572,2.8698;2.8178,3.3364,3.6235;1.5418,4.2544,2.8293;1.1388,2.8328,3.7907;3.6044,4.6979,1.2438;1.9029,5.2551,-2.4599;1.2197,3.9143,-1.5513;.5668,5.5421,-1.3675;3.4689,6.9372,-1.3029;2.1317,7.3877,-.2664;3.6555,6.8602,.4504;-1.0358,.2555,-1.6561;-1.0062,-1.95,-1.0597;-3.0632,.8199,1.4767;-3.6341,-1.0258,3.0154;-2.8933,-3.3307,2.5294;-2.0104,-5.6724,-1.4733;.9572,-3.2634,.4507;-.3264,-6.4257,-3.1246;2.6268,-3.998,-1.2051;1.996,-5.5826,-2.9968;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1210.08255242</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2473.65405715</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3683.73660957</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6558.29766452</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2874.56105495</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.85661347</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.77406105</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00440621</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000066608577</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000066608577</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000133217154</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.590054622450</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1218">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 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1218">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1218"
                            units="nonsi:electronvolt">-525.1411 -524.7026 -523.2504 -392.6214 -283.5592 -282.8544 -281.8478 -281.6113 -280.8419 -280.5885 -280.5790 -280.2818 -280.1997 -280.1363 -280.1110 -280.0412 -280.0212 -280.0169 -279.9790 -279.9744 -279.9612 -279.9265 -279.8707 -279.5819 -279.5457 -279.5211 -279.5070 -279.4215 -34.0627 -33.1174 -31.4631 -28.1195 -27.6781 -27.2693 -26.8175 -25.4718 -25.3765 -24.2692 -23.8833 -23.7854 -23.4280 -23.0970 -22.4125 -22.1219 -22.0669 -20.9530 -20.7870 -20.1133 -19.8311 -19.4167 -18.8364 -18.4391 -18.0320 -17.4496 -17.3198 -17.2084 -16.7906 -16.5134 -16.3431 -16.0311 -15.9673 -15.7103 -15.6433 -15.3021 -15.1474 -15.0477 -14.8071 -14.6509 -14.5119 -14.4378 -14.2992 -14.0434 -13.9804 -13.7934 -13.5951 -13.3491 -13.2445 -13.1948 -13.1427 -12.9340 -12.8248 -12.8044 -12.7491 -12.6962 -12.6247 -12.3500 -12.3232 -12.1057 -12.0838 -11.8570 -11.7792 -11.3388 -10.7395 -10.5752 -10.3563 -9.7629 -9.5688 -9.4470 -9.0051 -8.6171 0.9459 1.3568 1.5793 1.7598 1.8746 2.4637 2.7357 2.8743 3.0675 3.2054 3.4584 3.5710 3.7804 3.8986 3.9681 4.1530 4.2580 4.4171 4.5517 4.5859 4.6453 4.7904 4.8096 5.0134 5.0704 5.1553 5.2272 5.3037 5.4468 5.5379 5.7828 5.8698 5.9351 5.9639 6.0660 6.1251 6.2322 6.2899 6.3875 6.4828 6.6093 6.6531 6.8359 7.0567 7.1737 7.3373 7.4304 7.4805 7.5238 7.6035 7.7021 7.7890 7.8427 7.8820 8.0017 8.1305 8.1632 8.3002 8.4442 8.4809 8.5445 8.6264 8.7538 8.8756 9.0695 9.1709 9.2210 9.3271 9.4041 9.5236 9.6484 9.8482 9.8782 9.9553 10.1775 10.2408 10.3534 10.3630 10.4254 10.5543 10.7040 10.8409 10.9923 11.0574 11.0807 11.1773 11.2416 11.3381 11.4559 11.6168 11.6435 11.6966 11.7993 11.9102 12.0137 12.1448 12.2674 12.2815 12.4526 12.4915 12.5212 12.7651 12.8221 12.9233 12.9692 13.1435 13.2204 13.2298 13.3613 13.4643 13.5255 13.6673 13.7261 13.7601 13.7700 13.9414 14.0026 14.1609 14.2104 14.2651 14.3139 14.4106 14.4615 14.4809 14.6564 14.7038 14.8171 14.8376 14.9720 15.0035 15.1156 15.1851 15.2283 15.2628 15.3398 15.4176 15.4588 15.5364 15.6870 15.7339 15.8855 15.9107 16.0324 16.1967 16.3287 16.3882 16.4905 16.5360 16.6547 16.7397 16.8086 17.0350 17.0526 17.2386 17.3219 17.3733 17.4593 17.5157 17.7178 17.8567 17.9551 18.1609 18.3451 18.5149 18.5940 18.7384 18.9598 18.9949 19.1792 19.4372 19.4794 19.5887 19.6575 19.9981 20.1114 20.2131 20.2235 20.3309 20.4159 20.4404 20.5884 20.6665 20.8677 21.0394 21.1501 21.3215 21.4883 21.5229 21.6368 21.6966 21.8395 21.9472 22.0922 22.1799 22.3418 22.4552 22.5717 22.8235 22.9989 23.1091 23.2244 23.3880 23.5484 23.6448 23.8083 24.0177 24.0830 24.1654 24.3506 24.4124 24.5746 24.7235 24.9152 24.9941 25.1015 25.2030 25.5129 25.6913 25.7967 25.9564 26.1858 26.2684 26.3609 26.4707 26.5999 26.7002 26.7959 27.0599 27.2245 27.3771 27.4629 27.5850 27.6917 27.7821 27.8877 28.1452 28.1547 28.2447 28.3848 28.4291 28.4987 28.6051 28.8175 28.9867 29.0427 29.1612 29.2050 29.3257 29.4014 29.5784 29.6282 29.8513 29.9683 30.0902 30.1719 30.3135 30.5301 30.5602 30.6396 30.7601 30.8643 30.9337 31.2315 31.2646 31.3995 31.7098 31.8882 31.9430 32.1424 32.2107 32.3280 32.5146 32.6205 32.6892 32.8057 32.8724 32.9445 33.0520 33.2796 33.3862 33.4807 33.5039 33.7217 33.7985 33.9829 34.0632 34.2948 34.6230 34.6881 34.8249 34.9058 35.0982 35.1775 35.2099 35.3565 35.5542 35.6181 35.7011 35.8313 36.0290 36.0616 36.2109 36.3694 36.4414 36.6114 36.7424 36.9241 37.0381 37.1049 37.2142 37.3296 37.4543 37.6214 37.7988 37.9173 38.0076 38.0788 38.1757 38.1991 38.2922 38.3783 38.5418 38.5837 38.7048 38.7972 38.9270 38.9696 39.0545 39.2292 39.4569 39.5493 39.6744 39.8943 39.9130 40.1436 40.2567 40.3349 40.4739 40.6274 40.7539 40.9009 41.0028 41.1170 41.2384 41.3653 41.4117 41.5496 41.6495 41.8749 42.0600 42.1650 42.1860 42.2078 42.3890 42.4742 42.5901 42.6722 42.7515 43.0267 43.0988 43.2035 43.2975 43.5600 43.6161 43.7752 43.8097 43.9747 44.0161 44.0630 44.1530 44.3205 44.4697 44.5980 44.6762 44.7486 44.9912 45.1688 45.2766 45.5784 45.6362 45.7136 45.7312 45.9147 46.0002 46.0588 46.2318 46.3163 46.3956 46.6441 46.8805 46.9035 47.1290 47.2110 47.3234 47.6389 47.7345 47.8203 47.9130 48.0173 48.1227 48.2491 48.5055 48.6027 48.8131 49.0821 49.1270 49.4306 49.6700 49.8606 49.9815 50.0425 50.2779 50.4062 50.5539 50.8840 51.0279 51.2288 51.3850 51.7193 52.1582 52.2726 52.5580 52.7705 52.9457 53.0649 53.2969 53.7896 54.0100 54.0694 54.4473 54.5735 54.6690 55.1690 55.3232 55.6172 55.8805 56.1167 56.2546 56.3518 56.4954 56.6208 56.8729 57.0129 57.3363 57.3411 57.5189 57.7160 57.9393 58.0531 58.2982 58.6293 58.8997 58.9354 59.2301 59.4058 59.5471 59.6858 59.9063 60.2548 60.5616 60.8831 61.1070 61.4318 61.8327 62.0100 62.3326 62.4895 62.6172 62.8874 63.1026 63.2247 63.5480 63.9217 64.0720 64.3379 64.4097 64.5104 64.8378 65.1419 65.5061 65.6044 65.8193 66.0372 66.2722 66.4657 66.6637 66.9498 67.0497 67.3820 67.5932 67.6844 67.7425 67.9746 68.0682 68.4414 68.6980 68.9474 69.1363 69.4709 69.6501 69.9374 70.3054 70.3925 70.5935 70.8129 70.8920 71.2591 71.5255 71.8941 72.0274 72.2386 72.3355 72.6450 72.9071 73.0184 73.2025 73.3072 73.5039 73.8458 73.9636 74.0564 74.2870 74.4720 74.7033 74.8655 74.9851 75.0419 75.2206 75.4091 75.6232 75.8781 76.0217 76.0640 76.4793 76.6527 76.7112 76.8376 77.2214 77.2542 77.3410 77.5299 77.6509 77.7972 78.0764 78.1847 78.2756 78.4505 78.5349 78.5940 78.6979 78.7752 78.8877 78.9844 79.0027 79.2103 79.2657 79.3728 79.4363 79.5444 79.7456 79.9741 80.0120 80.1654 80.3423 80.5507 80.6188 80.7171 80.8813 80.9254 81.1739 81.2613 81.3864 81.7342 81.8123 81.8690 81.8915 82.0994 82.1594 82.3342 82.4321 82.5068 82.5260 82.7619 82.9464 83.0551 83.1533 83.3053 83.4389 83.5313 83.5742 83.7944 83.9560 84.0908 84.1335 84.3617 84.3822 84.4733 84.5230 84.6811 84.8359 84.9327 85.0613 85.1755 85.2924 85.3502 85.4358 85.4608 85.5991 85.6627 85.8530 85.9838 86.0755 86.2076 86.2678 86.4672 86.4966 86.5794 86.7610 86.7915 86.9077 87.0347 87.1718 87.2832 87.5842 87.6672 87.9314 87.9629 88.0495 88.2410 88.3477 88.3945 88.5252 88.6370 88.6916 88.9004 88.9140 88.9711 89.1751 89.3911 89.4486 89.6239 89.6841 89.8610 89.9359 90.0195 90.1557 90.2309 90.4676 90.7294 90.9410 90.9562 91.2267 91.3209 91.4597 91.6191 91.7871 91.8377 91.8839 92.0672 92.2181 92.2719 92.3641 92.4379 92.5545 92.6927 92.7921 92.8264 93.0135 93.1050 93.2202 93.3227 93.4477 93.5142 93.6544 93.6806 93.8534 93.8930 93.9362 94.0859 94.2081 94.3412 94.4357 94.6898 94.8751 94.9477 95.0744 95.2564 95.3135 95.3397 95.4296 95.6381 95.8191 95.9477 96.1509 96.2821 96.4311 96.6095 96.6881 96.8331 96.9565 96.9666 97.0754 97.2238 97.2915 97.4360 97.5560 97.6154 97.7598 97.8729 98.0988 98.2232 98.2446 98.3949 98.4966 98.7235 98.9031 98.9544 99.0982 99.2372 99.3345 99.5328 99.6033 99.6593 99.7704 99.9658 100.0482 100.3877 100.5540 100.6806 100.8394 101.0081 101.0291 101.4219 101.5985 101.6997 101.8064 101.8857 102.2654 102.3497 102.5411 102.6313 102.8549 102.9713 102.9972 103.1925 103.4565 103.5919 103.8558 104.1367 104.4016 104.4335 104.7340 104.7610 104.8574 105.1018 105.2794 105.3122 105.3736 105.5401 105.5915 105.7403 105.9012 106.0047 106.0600 106.1253 106.2215 106.3796 106.4384 106.5138 106.8155 106.9957 107.1230 107.2062 107.2905 107.4214 107.6152 107.6824 107.9712 108.0679 108.1398 108.2461 108.6075 108.7378 108.8050 109.0635 109.1399 109.2065 109.3057 109.3824 109.5576 109.7951 109.9584 110.2193 110.2803 110.4081 110.5865 110.7056 110.8249 110.8659 111.0961 111.1586 111.3513 111.4533 111.5964 111.8127 111.9536 112.0333 112.2530 112.4033 112.6015 112.7006 112.8464 112.9765 113.1332 113.3287 113.4029 113.6147 113.9115 114.0674 114.2142 114.4601 114.5573 114.6224 114.6963 114.8121 114.9106 115.0044 115.1450 115.3168 115.4575 115.5124 115.6128 115.7680 115.8265 116.1818 116.3730 116.4039 116.5325 116.5929 116.6980 116.7580 116.9975 117.0930 117.1810 117.3850 117.5170 117.6220 117.7126 117.7766 117.8798 118.1233 118.2223 118.3179 118.3769 118.4472 118.4671 118.7660 118.8398 118.9960 119.1032 119.1704 119.6886 119.8406 119.9219 120.0415 120.1969 120.2770 120.3774 120.5988 120.7388 120.8667 121.0702 121.4364 121.5293 121.8167 121.9584 122.1033 122.1991 122.2842 122.4981 122.7473 122.8337 123.1985 123.4620 123.6300 123.8334 124.1528 124.5422 124.7139 124.8404 124.9629 125.2944 125.4982 125.6673 125.8884 126.2448 126.5093 126.8984 126.9199 127.0712 127.2573 127.4055 127.7954 127.9226 128.1440 128.3470 128.4839 128.7651 128.8243 129.1329 129.2777 129.4206 129.6046 129.7943 129.9289 129.9806 130.0315 130.2344 130.2689 130.4981 130.6690 130.7290 130.9431 131.1060 131.2421 131.3744 131.5484 131.7558 132.1195 132.2074 132.3572 132.5762 132.7523 132.9974 133.1286 133.3949 133.4371 133.5671 134.0923 134.2863 134.5497 134.7308 134.8762 134.9913 135.3579 135.4961 135.8093 136.6397 136.7989 136.8762 137.1922 137.6052 137.7850 137.9994 138.1034 138.2774 138.5712 138.7025 139.3408 139.5202 139.6984 140.0677 140.6113 140.9274 141.0790 141.1234 141.2736 141.5966 141.8790 142.0703 142.5007 142.9460 143.1181 143.4181 143.8639 144.0099 144.0553 144.1579 144.2845 144.4476 144.5316 144.8511 144.9765 145.1441 145.3321 145.3603 145.4699 145.7436 145.9716 146.0438 146.1187 146.6770 146.6994 146.8247 147.0814 147.4820 147.6533 147.7383 147.9773 148.1371 148.3370 148.4096 148.4979 148.7828 148.9950 149.3178 149.4441 149.6480 149.7254 149.9912 150.0692 150.2676 150.4149 150.7516 150.9509 151.2443 151.5010 151.7996 151.8932 152.1622 152.3317 152.7525 152.9117 153.4742 153.8219 154.3901 154.5434 154.7231 154.9015 155.5121 155.6632 156.0509 156.5118 156.5485 156.9318 157.0238 157.1919 157.3634 157.4498 157.7254 157.8888 158.6594 159.0945 159.1607 159.4781 159.5143 159.8706 160.2044 160.6398 160.8033 161.1054 161.4644 161.9801 162.4105 163.1130 163.5668 164.6424 164.8526 165.8908 167.0570 167.9611 168.5696 170.1191 172.0643 172.6272 173.1989 173.7215 174.8301 176.1180 177.2234 178.7116 179.2525 181.9174 182.3627 185.2485 186.3989 186.8231 187.4772 189.3153 189.8482 191.7378 192.7659 193.7075 195.6357 196.7074 199.2006 201.7486 205.2277 206.6466 207.0079 618.6664 620.5511 620.9245 625.7446 630.6094 630.9620 631.9295 632.6039 634.0994 634.3843 635.3095 636.6820 636.8165 637.5986 639.3181 642.0085 643.0057 643.8232 644.5613 647.7417 650.4294 651.1364 657.3548 658.2274 876.6585 1201.1415 1212.7002 1215.4254</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.262886 -0.383351 -0.292950 -0.003263 0.115515 0.001859 -0.149562 -0.260078 -0.264183 -0.244168 0.350074 -0.011308 -0.220829 -0.209507 0.309653 -0.003911 -0.253213 -0.132787 -0.199096 0.253875 -0.086994 -0.202582 0.246521 -0.194120 -0.182180 -0.098048 -0.105088 -0.137334 0.104919 0.098296 0.097961 0.085658 0.089391 0.089654 0.087380 0.093679 0.094229 0.092797 0.085092 0.093222 0.088622 0.085880 0.078767 0.115181 0.117050 0.122765 0.127478 0.127401 0.126442 0.135045 0.127085 0.129028 0.126922</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">8.2629 8.3834 8.2930 7.0033 5.8845 5.9981 6.1496 6.2601 6.2642 6.2442 5.6499 6.0113 6.2208 6.2095 5.6903 6.0039 6.2532 6.1328 6.1991 5.7461 6.0870 6.2026 5.7535 6.1941 6.1822 6.0980 6.1051 6.1373 0.8951 0.9017 0.9020 0.9143 0.9106 0.9103 0.9126 0.9063 0.9058 0.9072 0.9149 0.9068 0.9114 0.9141 0.9212 0.8848 0.8829 0.8772 0.8725 0.8726 0.8736 0.8650 0.8729 0.8710 0.8731</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.2629 -0.3834 -0.2930 -0.0033 0.1155 0.0019 -0.1496 -0.2601 -0.2642 -0.2442 0.3501 -0.0113 -0.2208 -0.2095 0.3097 -0.0039 -0.2532 -0.1328 -0.1991 0.2539 -0.0870 -0.2026 0.2465 -0.1941 -0.1822 -0.0980 -0.1051 -0.1373 0.1049 0.0983 0.0980 0.0857 0.0894 0.0897 0.0874 0.0937 0.0942 0.0928 0.0851 0.0932 0.0886 0.0859 0.0788 0.1152 0.1171 0.1228 0.1275 0.1274 0.1264 0.1350 0.1271 0.1290 0.1269</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1168 2.1203 2.1220 3.1223 3.7456 3.7997 3.8712 3.9083 3.9070 3.8903 4.1694 3.7557 3.9341 3.9405 3.8525 3.7094 4.0206 3.9207 4.0401 3.8608 3.9436 4.0297 3.7934 4.0487 3.9808 3.9314 3.9375 3.9547 1.0229 1.0271 1.0202 1.0027 1.0016 1.0027 1.0060 1.0059 1.0111 1.0024 1.0135 1.0014 0.9993 0.9995 1.0098 1.0261 1.0181 1.0173 0.9993 1.0131 1.0125 1.0035 0.9991 0.9993 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1168 2.1203 2.1220 3.1223 3.7456 3.7997 3.8712 3.9083 3.9070 3.8903 4.1694 3.7557 3.9341 3.9405 3.8525 3.7094 4.0206 3.9207 4.0401 3.8608 3.9436 4.0297 3.7934 4.0487 3.9808 3.9314 3.9375 3.9547 1.0229 1.0271 1.0202 1.0027 1.0016 1.0027 1.0060 1.0059 1.0111 1.0024 1.0135 1.0014 0.9993 0.9995 1.0098 1.0261 1.0181 1.0173 0.9993 1.0131 1.0125 1.0035 0.9991 0.9993 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="55">1.1193 0.8806 1.9410 1.0286 0.9157 3.0620 0.9604 0.8620 0.9595 0.9306 0.9060 0.9504 1.0025 1.0150 1.0252 0.9841 0.9918 0.9926 0.9966 0.9895 0.9912 1.8651 0.9972 0.9642 0.9673 0.9856 0.9927 0.9867 0.9851 0.9817 0.9967 0.8989 0.9323 1.0033 1.3675 1.4016 1.3763 0.9326 1.4495 0.9665 1.3994 1.4516 0.9767 0.9699 1.4297 1.3739 1.4335 0.9711 1.4367 0.9699 1.4291 0.9734 1.4264 0.9723 0.9761</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 10 0 14 1 10 2 19 2 22 3 16 4 5 4 6 4 7 4 8 5 6 5 9 5 28 6 10 6 29 7 30 7 31 7 32 8 33 8 34 8 35 9 11 9 36 11 12 11 13 12 37 12 38 12 39 13 40 13 41 13 42 14 15 14 16 14 43 15 17 15 18 17 19 17 44 18 20 18 45 19 21 20 21 20 46 21 47 22 23 22 24 23 25 23 48 24 26 24 49 25 27 25 50 26 27 26 51 27 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025717605</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.108270021447</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.72221 -22.42590 1.29631 25.92411 -25.95485 -0.03074 7.63783 -6.90386 0.73396</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.48999</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.78725</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
