<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N 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="49">1 1 1 1 2 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="0.344902"
                        y3="0.624802"
                        z3="0.455593"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.850476"
                        y3="1.074569"
                        z3="2.039389"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.55323"
                        y3="2.494073"
                        z3="0.053372"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.883144"
                        y3="-1.884169"
                        z3="1.064849"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.918357"
                        y3="0.404743"
                        z3="0.79451"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.7699"
                        y3="1.520881"
                        z3="-0.414236"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.983181"
                        y3="0.157312"
                        z3="0.139708"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.567176"
                        y3="0.612298"
                        z3="-0.202983"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.007666"
                        y3="2.715615"
                        z3="0.47659"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.105305"
                        y3="1.790461"
                        z3="-1.86135"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.619594"
                        y3="-0.946001"
                        z3="-0.616944"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.599804"
                        y3="0.8036"
                        z3="0.88574"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.579492"
                        y3="-2.223075"
                        z3="-0.227203"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.691675"
                        y3="0.732457"
                        z3="1.430173"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.297791"
                        y3="-3.298646"
                        z3="-0.980138"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.834001"
                        y3="-2.656753"
                        z3="1.003179"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.86781"
                        y3="0.516745"
                        z3="-0.426349"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.673766"
                        y3="-0.768352"
                        z3="-0.125839"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.019558"
                        y3="1.049442"
                        z3="-1.192924"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.587638"
                        y3="-1.877813"
                        z3="-0.4900"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.760923"
                        y3="-0.104572"
                        z3="-1.869968"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.932734"
                        y3="-1.30216"
                        z3="-0.936658"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.744258"
                        y3="1.306572"
                        z3="0.132693"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.409661"
                        y3="-0.88698"
                        z3="0.63917"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.165972"
                        y3="0.135802"
                        z3="1.211224"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.141129"
                        y3="0.205057"
                        z3="-1.112363"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.352017"
                        y3="3.545429"
                        z3="0.207301"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.036705"
                        y3="3.057838"
                        z3="0.352318"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.865779"
                        y3="2.499243"
                        z3="1.532666"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.54292"
                        y3="2.651844"
                        z3="-2.225608"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.872429"
                        y3="0.948367"
                        z3="-2.512483"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.167112"
                        y3="2.017337"
                        z3="-1.974766"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.172948"
                        y3="-0.688245"
                        z3="-1.514837"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.74963"
                        y3="1.746879"
                        z3="1.822944"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.519518"
                        y3="0.042661"
                        z3="2.25539"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.600784"
                        y3="-4.061616"
                        z3="-1.33566"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.013493"
                        y3="-3.813999"
                        z3="-0.334064"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.840912"
                        y3="-2.907211"
                        z3="-1.840072"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.885834"
                        y3="-2.129429"
                        z3="1.121151"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.418389"
                        y3="-2.468593"
                        z3="1.908219"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.620261"
                        y3="-3.725782"
                        z3="0.981654"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.683607"
                        y3="1.59176"
                        z3="-0.512629"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.68015"
                        y3="1.781064"
                        z3="-1.929663"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.134344"
                        y3="-2.471866"
                        z3="-1.289688"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.714956"
                        y3="-2.557105"
                        z3="0.355777"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.735411"
                        y3="0.242816"
                        z3="-2.214515"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.205913"
                        y3="-0.415487"
                        z3="-2.75927"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.515739"
                        y3="-2.080048"
                        z3="-1.430552"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.501742"
                        y3="-0.995162"
                        z3="-0.054926"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.3449,.6248,.4556;1.8505,1.0746,2.0394;-2.5532,2.4941,.0534;-1.8831,-1.8842,1.0648;-1.9184,.4047,.7945;3.7699,1.5209,-.4142;3.9832,.1573,.1397;2.5672,.6123,-.203;4.0077,2.7156,.4766;4.1053,1.7905,-1.8614;4.6196,-.946,-.6169;1.5998,.8036,.8857;4.5795,-2.2231,-.2272;-.6917,.7325,1.4302;5.2978,-3.2986,-.9801;3.834,-2.6568,1.0032;-3.8678,.5167,-.4263;-3.6738,-.7684,-.1258;-5.0196,1.0494,-1.1929;-4.5876,-1.8778,-.49;-5.7609,-.1046,-1.87;-5.9327,-1.3022,-.9367;-2.7443,1.3066,.1327;-2.4097,-.887,.6392;4.166,.1358,1.2112;2.1411,.2051,-1.1124;3.352,3.5454,.2073;5.0367,3.0578,.3523;3.8658,2.4992,1.5327;3.5429,2.6518,-2.2256;3.8724,.9484,-2.5125;5.1671,2.0173,-1.9748;5.1729,-.6882,-1.5148;-.7496,1.7469,1.8229;-.5195,.0427,2.2554;4.6008,-4.0616,-1.3357;6.0135,-3.814,-.3341;5.8409,-2.9072,-1.8401;2.8858,-2.1294,1.1212;4.4184,-2.4686,1.9082;3.6203,-3.7258,.9817;-5.6836,1.5918,-.5126;-4.6802,1.7811,-1.9297;-4.1343,-2.4719,-1.2897;-4.715,-2.5571,.3558;-6.7354,.2428,-2.2145;-5.2059,-.4155,-2.7593;-6.5157,-2.08,-1.4306;-6.5017,-.9952,-.0549;</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">1451</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2049.2598074516 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">1.533e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.279 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">0.257 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.542 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="0.34490165"
                                 y3="0.6248017"
                                 z3="0.45559327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.85047572"
                                 y3="1.07456866"
                                 z3="2.03938909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.55322956"
                                 y3="2.4940726"
                                 z3="0.05337249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.88314369"
                                 y3="-1.8841687"
                                 z3="1.06484912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.91835662"
                                 y3="0.40474306"
                                 z3="0.79451006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.7698996"
                                 y3="1.52088143"
                                 z3="-0.41423637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.98318123"
                                 y3="0.1573121"
                                 z3="0.13970835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.56717622"
                                 y3="0.61229807"
                                 z3="-0.20298305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.00766635"
                                 y3="2.71561459"
                                 z3="0.47658975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.10530509"
                                 y3="1.7904614"
                                 z3="-1.86134956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.61959359"
                                 y3="-0.9460005"
                                 z3="-0.61694401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.59980367"
                                 y3="0.80360008"
                                 z3="0.88573984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.57949241"
                                 y3="-2.22307536"
                                 z3="-0.22720314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.69167495"
                                 y3="0.73245678"
                                 z3="1.43017312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.29779083"
                                 y3="-3.29864647"
                                 z3="-0.9801385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.83400121"
                                 y3="-2.656753"
                                 z3="1.00317916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.86780959"
                                 y3="0.51674526"
                                 z3="-0.42634883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.67376634"
                                 y3="-0.76835248"
                                 z3="-0.12583914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.01955752"
                                 y3="1.04944249"
                                 z3="-1.19292358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.58763776"
                                 y3="-1.87781335"
                                 z3="-0.49000028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.7609226"
                                 y3="-0.10457231"
                                 z3="-1.86996775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.93273377"
                                 y3="-1.30216034"
                                 z3="-0.93665815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.74425833"
                                 y3="1.30657196"
                                 z3="0.13269276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.40966104"
                                 y3="-0.88697969"
                                 z3="0.63917042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.16597184"
                                 y3="0.13580219"
                                 z3="1.21122351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.14112897"
                                 y3="0.20505731"
                                 z3="-1.11236294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.35201707"
                                 y3="3.54542931"
                                 z3="0.20730134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.03670485"
                                 y3="3.05783815"
                                 z3="0.3523179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.86577898"
                                 y3="2.49924289"
                                 z3="1.53266564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.54292042"
                                 y3="2.65184381"
                                 z3="-2.22560756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.87242867"
                                 y3="0.94836668"
                                 z3="-2.51248295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.16711177"
                                 y3="2.01733684"
                                 z3="-1.97476552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.17294806"
                                 y3="-0.68824515"
                                 z3="-1.51483699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.7496298"
                                 y3="1.74687853"
                                 z3="1.82294435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.51951828"
                                 y3="0.04266065"
                                 z3="2.25538959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.60078406"
                                 y3="-4.06161642"
                                 z3="-1.33565988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.01349327"
                                 y3="-3.81399868"
                                 z3="-0.334064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.8409118"
                                 y3="-2.90721077"
                                 z3="-1.84007202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.88583429"
                                 y3="-2.12942873"
                                 z3="1.12115101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.41838875"
                                 y3="-2.46859272"
                                 z3="1.90821882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.62026066"
                                 y3="-3.72578174"
                                 z3="0.98165411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.683607"
                                 y3="1.59175983"
                                 z3="-0.51262861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.68015009"
                                 y3="1.78106375"
                                 z3="-1.9296629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.13434386"
                                 y3="-2.47186608"
                                 z3="-1.28968775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.71495626"
                                 y3="-2.55710538"
                                 z3="0.35577715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.73541067"
                                 y3="0.24281588"
                                 z3="-2.21451541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.20591325"
                                 y3="-0.41548693"
                                 z3="-2.75927032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.51573926"
                                 y3="-2.08004826"
                                 z3="-1.43055216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.50174247"
                                 y3="-0.99516164"
                                 z3="-0.05492628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.3449,.6248,.4556;1.8505,1.0746,2.0394;-2.5532,2.4941,.0534;-1.8831,-1.8842,1.0648;-1.9184,.4047,.7945;3.7699,1.5209,-.4142;3.9832,.1573,.1397;2.5672,.6123,-.203;4.0077,2.7156,.4766;4.1053,1.7905,-1.8613;4.6196,-.946,-.6169;1.5998,.8036,.8857;4.5795,-2.2231,-.2272;-.6917,.7325,1.4302;5.2978,-3.2986,-.9801;3.834,-2.6568,1.0032;-3.8678,.5167,-.4263;-3.6738,-.7684,-.1258;-5.0196,1.0494,-1.1929;-4.5876,-1.8778,-.49;-5.7609,-.1046,-1.87;-5.9327,-1.3022,-.9367;-2.7443,1.3066,.1327;-2.4097,-.887,.6392;4.166,.1358,1.2112;2.1411,.2051,-1.1124;3.352,3.5454,.2073;5.0367,3.0578,.3523;3.8658,2.4992,1.5327;3.5429,2.6518,-2.2256;3.8724,.9484,-2.5125;5.1671,2.0173,-1.9748;5.1729,-.6882,-1.5148;-.7496,1.7469,1.8229;-.5195,.0427,2.2554;4.6008,-4.0616,-1.3357;6.0135,-3.814,-.3341;5.8409,-2.9072,-1.8401;2.8858,-2.1294,1.1212;4.4184,-2.4686,1.9082;3.6203,-3.7258,.9817;-5.6836,1.5918,-.5126;-4.6802,1.7811,-1.9297;-4.1343,-2.4719,-1.2897;-4.715,-2.5571,.3558;-6.7354,.2428,-2.2145;-5.2059,-.4155,-2.7593;-6.5157,-2.08,-1.4306;-6.5017,-.9952,-.0549;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.344902"
                        y3="0.624802"
                        z3="0.455593"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.850476"
                        y3="1.074569"
                        z3="2.039389"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.55323"
                        y3="2.494073"
                        z3="0.053372"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.883144"
                        y3="-1.884169"
                        z3="1.064849"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.918357"
                        y3="0.404743"
                        z3="0.79451"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.7699"
                        y3="1.520881"
                        z3="-0.414236"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.983181"
                        y3="0.157312"
                        z3="0.139708"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.567176"
                        y3="0.612298"
                        z3="-0.202983"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.007666"
                        y3="2.715615"
                        z3="0.47659"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.105305"
                        y3="1.790461"
                        z3="-1.86135"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.619594"
                        y3="-0.946001"
                        z3="-0.616944"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.599804"
                        y3="0.8036"
                        z3="0.88574"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.579492"
                        y3="-2.223075"
                        z3="-0.227203"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.691675"
                        y3="0.732457"
                        z3="1.430173"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.297791"
                        y3="-3.298646"
                        z3="-0.980138"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.834001"
                        y3="-2.656753"
                        z3="1.003179"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.86781"
                        y3="0.516745"
                        z3="-0.426349"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.673766"
                        y3="-0.768352"
                        z3="-0.125839"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.019558"
                        y3="1.049442"
                        z3="-1.192924"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.587638"
                        y3="-1.877813"
                        z3="-0.4900"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.760923"
                        y3="-0.104572"
                        z3="-1.869968"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.932734"
                        y3="-1.30216"
                        z3="-0.936658"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.744258"
                        y3="1.306572"
                        z3="0.132693"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.409661"
                        y3="-0.88698"
                        z3="0.63917"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.165972"
                        y3="0.135802"
                        z3="1.211224"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.141129"
                        y3="0.205057"
                        z3="-1.112363"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.352017"
                        y3="3.545429"
                        z3="0.207301"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.036705"
                        y3="3.057838"
                        z3="0.352318"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.865779"
                        y3="2.499243"
                        z3="1.532666"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.54292"
                        y3="2.651844"
                        z3="-2.225608"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.872429"
                        y3="0.948367"
                        z3="-2.512483"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.167112"
                        y3="2.017337"
                        z3="-1.974766"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.172948"
                        y3="-0.688245"
                        z3="-1.514837"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.74963"
                        y3="1.746879"
                        z3="1.822944"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.519518"
                        y3="0.042661"
                        z3="2.25539"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.600784"
                        y3="-4.061616"
                        z3="-1.33566"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.013493"
                        y3="-3.813999"
                        z3="-0.334064"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.840912"
                        y3="-2.907211"
                        z3="-1.840072"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.885834"
                        y3="-2.129429"
                        z3="1.121151"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.418389"
                        y3="-2.468593"
                        z3="1.908219"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.620261"
                        y3="-3.725782"
                        z3="0.981654"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.683607"
                        y3="1.59176"
                        z3="-0.512629"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.68015"
                        y3="1.781064"
                        z3="-1.929663"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.134344"
                        y3="-2.471866"
                        z3="-1.289688"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.714956"
                        y3="-2.557105"
                        z3="0.355777"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.735411"
                        y3="0.242816"
                        z3="-2.214515"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.205913"
                        y3="-0.415487"
                        z3="-2.75927"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.515739"
                        y3="-2.080048"
                        z3="-1.430552"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.501742"
                        y3="-0.995162"
                        z3="-0.054926"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.3449,.6248,.4556;1.8505,1.0746,2.0394;-2.5532,2.4941,.0534;-1.8831,-1.8842,1.0648;-1.9184,.4047,.7945;3.7699,1.5209,-.4142;3.9832,.1573,.1397;2.5672,.6123,-.203;4.0077,2.7156,.4766;4.1053,1.7905,-1.8614;4.6196,-.946,-.6169;1.5998,.8036,.8857;4.5795,-2.2231,-.2272;-.6917,.7325,1.4302;5.2978,-3.2986,-.9801;3.834,-2.6568,1.0032;-3.8678,.5167,-.4263;-3.6738,-.7684,-.1258;-5.0196,1.0494,-1.1929;-4.5876,-1.8778,-.49;-5.7609,-.1046,-1.87;-5.9327,-1.3022,-.9367;-2.7443,1.3066,.1327;-2.4097,-.887,.6392;4.166,.1358,1.2112;2.1411,.2051,-1.1124;3.352,3.5454,.2073;5.0367,3.0578,.3523;3.8658,2.4992,1.5327;3.5429,2.6518,-2.2256;3.8724,.9484,-2.5125;5.1671,2.0173,-1.9748;5.1729,-.6882,-1.5148;-.7496,1.7469,1.8229;-.5195,.0427,2.2554;4.6008,-4.0616,-1.3357;6.0135,-3.814,-.3341;5.8409,-2.9072,-1.8401;2.8858,-2.1294,1.1212;4.4184,-2.4686,1.9082;3.6203,-3.7258,.9817;-5.6836,1.5918,-.5126;-4.6802,1.7811,-1.9297;-4.1343,-2.4719,-1.2897;-4.715,-2.5571,.3558;-6.7354,.2428,-2.2145;-5.2059,-.4155,-2.7593;-6.5157,-2.08,-1.4306;-6.5017,-.9952,-.0549;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2927</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2257.2961</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1346.4416</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86927480</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2049.25980745</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3144.12908225</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5560.68257156</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2416.55348931</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03619788</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90375086</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03447606</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443545</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999903731265</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999903731265</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999807462530</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971089781219</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">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</array>
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                            dictRef="cc:energy"
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5.1479 5.2382 5.3230 5.3598 5.4509 5.6361 5.6775 5.7849 5.8385 5.9446 6.0916 6.2060 6.2903 6.3409 6.4716 6.5563 6.6459 6.8168 6.9005 6.9236 7.0343 7.1069 7.2192 7.3015 7.4720 7.5288 7.6791 7.7568 7.8552 7.9444 8.0044 8.1940 8.2525 8.4140 8.6239 8.8055 8.8453 9.0489 9.1951 9.2903 9.4742 9.5069 9.6682 9.7922 9.9538 10.0283 10.0978 10.2185 10.3822 10.5426 10.5827 10.6584 10.7008 10.9547 11.0138 11.1002 11.2395 11.3275 11.5020 11.7484 12.0450 12.1015 12.2190 12.2843 12.3918 12.5255 12.6082 12.7520 12.7979 12.9560 13.1377 13.2084 13.2443 13.2776 13.3933 13.4866 13.5628 13.6877 13.7316 13.7771 13.8590 13.9420 14.1114 14.1938 14.2930 14.3533 14.4064 14.4366 14.5767 14.6592 14.7124 14.7351 14.7738 14.8169 14.8977 14.9362 15.1398 15.2099 15.2723 15.3950 15.5035 15.5214 15.5455 15.5917 15.6456 15.8874 15.8987 16.0628 16.2978 16.3367 16.4285 16.5987 16.6519 16.7895 16.9138 17.0006 17.1105 17.1508 17.5731 17.6034 17.7745 17.9567 18.0200 18.2165 18.3237 18.4087 18.5104 18.5738 18.7591 18.9069 19.0150 19.1368 19.2539 19.5471 19.7958 20.0668 20.0894 20.1198 20.3711 20.6466 20.8494 20.9076 20.9998 21.0577 21.4254 21.4550 21.5702 21.7450 22.0893 22.3995 22.4835 22.5568 22.5993 22.8010 23.0119 23.0455 23.5861 23.6299 23.7371 23.8394 23.9358 24.2215 24.3206 24.6262 24.6982 24.9775 25.0445 25.0976 25.2409 25.4006 25.5002 25.6549 25.9317 26.0587 26.1920 26.2649 26.3783 26.6741 26.7029 26.8024 27.0593 27.1139 27.3127 27.5569 27.6932 28.0354 28.2032 28.2648 28.3471 28.4331 28.6124 28.6744 28.8892 29.1709 29.2259 29.3623 29.4934 29.5348 29.7504 29.8796 29.9473 30.0169 30.1449 30.2512 30.3762 30.4657 30.5840 30.6500 30.8439 30.9470 30.9934 31.1240 31.3488 31.4579 31.5367 31.6677 31.9264 32.0391 32.2427 32.3592 32.5674 32.6645 33.0240 33.0552 33.1922 33.2662 33.4408 33.5373 33.6206 33.6747 33.7944 33.9159 33.9846 34.0906 34.2163 34.4772 34.5398 34.6194 34.8230 34.9388 35.2066 35.4805 35.5772 35.7490 35.7710 35.8220 35.9991 36.3349 36.4889 36.6822 36.7535 36.8573 37.0512 37.1660 37.2589 37.3342 37.5826 37.7423 37.8887 38.1453 38.2091 38.3875 38.7100 38.8619 38.9016 39.0556 39.2940 39.4297 39.5794 39.7511 39.8654 40.0960 40.2749 40.3692 40.5504 40.6821 40.7480 40.8536 41.0634 41.1631 41.3455 41.5400 41.6786 41.9181 42.0006 42.1841 42.2417 42.3637 42.3883 42.5055 42.6765 42.8583 43.0230 43.0767 43.0993 43.2393 43.3122 43.4856 43.5312 43.6235 43.7030 43.8100 43.9600 44.0071 44.3106 44.4798 44.5645 44.6135 44.7684 44.9034 44.9651 45.2669 45.3214 45.5807 45.7185 45.9562 46.1173 46.2397 46.3605 46.5344 46.7215 46.8635 46.8958 47.0918 47.3927 47.4516 47.4950 47.6357 47.8054 47.8801 47.9498 47.9774 48.2343 48.4100 48.6002 48.9173 49.0125 49.1068 49.1558 49.7061 49.8944 50.1199 50.3585 50.6177 50.8208 50.9521 51.3689 51.4660 51.6063 51.9646 52.3139 52.4344 52.7502 53.1386 53.4956 53.7144 53.8533 53.9153 54.0627 54.2703 54.7106 55.3164 55.5891 55.7719 56.4136 56.4750 56.6169 56.8730 57.0037 57.4894 57.7158 57.9275 58.2219 58.2976 58.5080 58.8761 59.1823 59.4674 59.9090 60.1411 60.5000 60.6184 60.8028 61.0621 61.1266 61.2016 61.3408 61.9687 62.2550 62.3549 62.6897 62.8452 63.1379 63.2407 63.5429 63.9847 64.1175 64.1943 64.6718 64.7888 65.2785 65.4333 65.9293 65.9854 66.2207 66.7417 67.0333 67.2664 67.5736 67.7877 68.0993 68.3152 68.5223 68.8114 69.1090 69.5349 69.7977 70.0348 70.3521 70.5835 70.8852 70.9561 71.0922 71.2699 71.4158 71.7655 71.8641 71.9882 72.0119 72.1638 72.4781 72.7254 73.0762 73.2578 73.4258 73.6748 73.9305 74.2423 74.5512 74.6972 74.7593 75.0509 75.1781 75.3238 75.4894 75.5274 75.6472 75.7593 75.9174 76.3435 76.5484 76.7101 76.9684 77.1379 77.1475 77.5898 77.7624 77.9305 78.0419 78.0980 78.5646 78.6793 78.7321 78.8959 78.9735 79.1100 79.1464 79.2919 79.3939 79.5177 79.6679 79.8037 79.9790 80.2052 80.2470 80.5800 80.7200 80.9250 81.0007 81.0471 81.2182 81.3862 81.4651 81.6181 81.6516 81.8890 81.9673 82.0579 82.3363 82.4872 82.6752 82.8467 82.9756 83.1788 83.3033 83.4721 83.7067 83.7440 83.8993 84.0474 84.1730 84.2358 84.3032 84.5593 84.7642 84.7919 85.0365 85.1833 85.2164 85.5212 85.6155 85.7820 85.8412 85.9298 86.1434 86.2694 86.3441 86.5637 86.6852 86.7411 86.8937 86.9360 87.2362 87.3594 87.5822 87.5971 87.7574 87.8220 88.0523 88.1407 88.2572 88.4132 88.4827 88.6479 88.8275 88.8651 88.9191 89.0421 89.2519 89.4895 89.5131 89.6352 89.8274 89.9299 90.0737 90.4288 90.5409 90.5866 90.6953 90.8551 90.9037 91.0197 91.2768 91.5447 91.7777 91.8464 91.9303 92.1069 92.3134 92.5025 92.6381 92.7014 92.8142 93.0011 93.1224 93.2462 93.3804 93.5384 93.5688 93.7190 93.8593 94.2017 94.4582 94.4936 94.6605 94.6927 94.8715 94.9824 95.1292 95.1898 95.2416 95.3959 95.4404 95.6543 95.7780 96.0442 96.1709 96.2187 96.3360 96.5488 96.6655 96.8711 96.9569 97.2081 97.4699 97.5922 97.7512 97.8091 97.9215 98.0240 98.2288 98.3152 98.4465 98.5377 98.7217 98.9777 99.0871 99.4174 99.4876 99.6902 99.8525 99.9356 99.9706 100.0601 100.3164 100.3842 100.6953 100.8126 100.9668 101.0482 101.1210 101.4129 101.6454 101.8541 102.0395 102.2577 102.4446 102.5290 102.6490 102.7421 102.9120 103.0554 103.3713 103.4420 103.7415 103.8081 104.1130 104.2051 104.2975 104.5656 104.6071 104.7137 105.0034 105.2542 105.3250 105.4209 105.6231 105.7100 105.9262 106.3660 106.5146 106.5580 106.8084 106.9709 107.2641 107.3475 107.6221 107.7014 107.7906 108.1030 108.2605 108.5053 108.5547 108.6883 108.8086 108.9116 109.0897 109.5054 109.7532 109.8820 109.9256 109.9862 110.2389 110.3342 110.5824 110.7276 110.8180 110.9222 110.9743 111.0981 111.3580 111.5572 111.6632 111.9022 112.0414 112.2373 112.3131 112.4232 112.6359 113.0023 113.0539 113.1067 113.2157 113.2956 113.4835 113.6433 113.7721 113.9896 114.0529 114.2985 114.4307 114.6551 114.7217 114.8628 114.9857 115.1076 115.2930 115.4398 115.5128 115.5664 115.7137 115.9263 116.0192 116.2135 116.3694 116.4940 116.5300 116.6625 116.8568 116.9191 117.0292 117.3419 117.4016 117.5027 117.6043 117.7228 117.8697 118.1138 118.2083 118.2504 118.7110 118.8984 118.9368 119.3010 119.4758 119.5215 119.7160 120.0134 120.2368 120.3051 120.5852 120.6695 120.7863 121.3125 121.4186 121.8276 122.1185 122.2826 122.3605 122.5675 122.6359 122.8236 123.0364 123.1000 123.2537 123.5486 124.0225 124.0998 124.3402 124.3881 124.5774 125.0846 125.3076 125.5804 125.7756 125.9151 125.9878 126.2658 126.2792 126.5945 126.7378 126.9774 127.3137 127.4994 127.7163 128.0702 128.4563 128.6477 128.7531 128.8750 129.3944 129.5833 129.6279 129.7977 129.8319 130.2712 130.3361 130.6756 130.8287 130.9788 131.3726 131.6254 131.6989 132.2574 132.3237 132.4542 132.5764 132.6128 132.9603 133.3802 133.6836 133.8634 134.1690 134.2944 134.4192 134.4967 134.6173 134.9024 135.4724 135.5712 136.0319 136.1324 136.2634 136.9024 136.9659 137.6621 137.8244 138.1105 138.4351 138.6247 138.8666 139.0345 139.4469 139.6282 139.7104 139.8249 139.9474 140.0122 140.2976 140.6637 140.7810 141.3273 141.5464 141.7864 141.9160 142.3028 142.5013 142.8338 143.1177 143.3579 143.4897 143.6606 143.7160 143.8191 143.9263 144.0384 144.2928 144.5342 144.6700 144.9340 145.2450 145.4374 145.6604 145.7721 145.9821 146.1380 146.4974 146.5645 146.8305 146.8708 147.3406 147.5234 147.7572 147.8566 148.0978 148.3206 148.5683 148.8010 148.8989 149.0492 149.1793 149.3272 149.6019 149.7839 150.0346 150.5374 150.5839 150.6646 150.8155 150.9009 151.0621 151.1199 151.2543 151.3516 151.4007 151.9866 152.2578 152.4464 152.5515 152.6762 152.8820 153.2355 153.4597 153.5644 153.9106 154.2081 154.4949 154.7196 154.8406 155.1827 155.6645 155.8701 156.2955 156.3928 156.4511 156.6489 156.8930 156.9746 157.5698 157.8604 157.8929 158.0082 158.3147 158.7116 159.0674 159.2727 159.4516 159.4578 159.8003 159.9388 159.9950 160.4882 160.5403 161.4578 161.9824 162.5742 163.2724 164.8631 165.4799 166.6944 167.0218 168.2378 170.3382 170.9085 171.2896 172.3551 173.1808 175.5254 175.8680 176.2793 176.3231 177.7616 178.2289 180.1067 181.5492 181.8252 182.2263 185.9489 186.8675 187.3210 187.9203 187.9556 188.8644 192.1060 192.3490 192.8472 195.0702 195.8501 196.3557 196.3995 199.1384 199.2180 205.0278 206.7000 617.9952 622.3721 626.0323 631.8293 635.6741 639.7884 640.0259 640.8667 641.1105 642.4098 642.5691 643.0932 644.0530 644.4606 646.8441 648.0133 649.7050 650.2802 651.1474 902.7207 1198.7627 1199.5284 1200.2964 1209.9324</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N 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="49">-0.283978 -0.501753 -0.433798 -0.435180 -0.111879 0.149233 -0.040886 -0.068766 -0.273773 -0.291045 -0.281457 0.410099 -0.007102 0.086788 -0.222736 -0.282113 -0.073509 -0.069930 -0.069293 -0.071959 -0.135086 -0.135360 0.339458 0.343407 0.100763 0.092328 0.100641 0.096322 0.091476 0.100378 0.090049 0.101889 0.128214 0.133649 0.130996 0.095010 0.099288 0.087031 0.095416 0.107859 0.098174 0.102049 0.093746 0.102939 0.093566 0.080244 0.078867 0.081251 0.078470</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N 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="49">8.2840 8.5018 8.4338 8.4352 7.1119 5.8508 6.0409 6.0688 6.2738 6.2910 6.2815 5.5899 6.0071 5.9132 6.2227 6.2821 6.0735 6.0699 6.0693 6.0720 6.1351 6.1354 5.6605 5.6566 0.8992 0.9077 0.8994 0.9037 0.9085 0.8996 0.9100 0.8981 0.8718 0.8664 0.8690 0.9050 0.9007 0.9130 0.9046 0.8921 0.9018 0.8980 0.9063 0.8971 0.9064 0.9198 0.9211 0.9187 0.9215</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 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 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="49">-0.2840 -0.5018 -0.4338 -0.4352 -0.1119 0.1492 -0.0409 -0.0688 -0.2738 -0.2910 -0.2815 0.4101 -0.0071 0.0868 -0.2227 -0.2821 -0.0735 -0.0699 -0.0693 -0.0720 -0.1351 -0.1354 0.3395 0.3434 0.1008 0.0923 0.1006 0.0963 0.0915 0.1004 0.0900 0.1019 0.1282 0.1336 0.1310 0.0950 0.0993 0.0870 0.0954 0.1079 0.0982 0.1020 0.0937 0.1029 0.0936 0.0802 0.0789 0.0813 0.0785</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1040 1.9964 2.0774 2.0752 3.1354 3.7396 3.8246 3.8506 3.8810 3.9178 3.8580 4.0892 3.6920 3.8871 3.9243 3.9524 3.6963 3.6905 3.9188 3.9202 3.9178 3.9166 4.1868 4.1821 1.0220 1.0300 0.9993 1.0008 1.0182 1.0019 1.0014 0.9988 1.0027 1.0028 1.0023 0.9949 0.9932 1.0083 0.9999 0.9959 1.0043 1.0043 1.0150 1.0046 1.0151 1.0094 1.0064 1.0095 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1040 1.9964 2.0774 2.0752 3.1354 3.7396 3.8246 3.8506 3.8810 3.9178 3.8580 4.0892 3.6920 3.8871 3.9243 3.9524 3.6963 3.6905 3.9188 3.9202 3.9178 3.9166 4.1868 4.1821 1.0220 1.0300 0.9993 1.0008 1.0182 1.0019 1.0014 0.9988 1.0027 1.0028 1.0023 0.9949 0.9932 1.0083 0.9999 0.9959 1.0043 1.0043 1.0150 1.0046 1.0151 1.0094 1.0064 1.0095 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1541 0.8726 1.8260 2.0011 1.9972 0.9732 1.1137 1.1128 0.9559 0.8831 0.9358 0.9271 0.8837 0.9774 0.9937 1.0227 1.0245 0.9927 0.9894 0.9894 0.9888 0.9940 0.9969 1.8426 0.9888 0.9570 0.9608 0.9694 0.9708 0.9820 0.9801 1.0007 0.9876 0.9839 1.0003 1.7352 0.9787 0.9667 0.9766 0.9669 0.9301 0.9811 1.0003 0.9297 0.9819 0.9998 0.9264 1.0071 1.0063 1.0070 1.0069</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022129962</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.891404764837</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.09549 -18.49659 -1.40109 -7.35275 6.58633 -0.76642 -10.66811 9.08925 -1.57885</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.24572</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.70816</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
