<?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="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">O O O O O N C C C C C C C C C C C C C C C C C C C C C 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 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 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="5.770411"
                        y3="0.337299"
                        z3="-0.086036"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.345782"
                        y3="1.001078"
                        z3="0.813091"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.031525"
                        y3="-3.296398"
                        z3="-1.135038"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.277572"
                        y3="2.917678"
                        z3="0.931163"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.909036"
                        y3="2.039592"
                        z3="-1.109383"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.547803"
                        y3="-1.653804"
                        z3="-0.598157"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.565946"
                        y3="-0.327406"
                        z3="-0.028179"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.32001"
                        y3="-0.297125"
                        z3="1.311032"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.17616"
                        y3="0.702228"
                        z3="-0.990023"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.819112"
                        y3="-0.504166"
                        z3="1.122835"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.675268"
                        y3="0.490339"
                        z3="-1.168793"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.40387"
                        y3="0.533085"
                        z3="0.16573"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.090675"
                        y3="-0.122502"
                        z3="0.17736"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.642436"
                        y3="-1.168451"
                        z3="-0.189157"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.303623"
                        y3="-2.200354"
                        z3="-0.709585"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.096475"
                        y3="-1.35734"
                        z3="-0.107866"/>
                  <atom elementType="C"
                        id="a17"
                        x3="6.621126"
                        y3="0.689426"
                        z3="0.966837"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.640189"
                        y3="-2.256299"
                        z3="0.814301"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.928192"
                        y3="-0.634045"
                        z3="-0.957049"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.86041"
                        y3="2.002982"
                        z3="0.084541"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.309514"
                        y3="-0.772968"
                        z3="-0.917057"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.023478"
                        y3="-2.387097"
                        z3="0.853666"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.770001"
                        y3="-3.057339"
                        z3="1.735769"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.845096"
                        y3="-1.661497"
                        z3="0.007845"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.193629"
                        y3="-0.006824"
                        z3="-1.856883"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.868752"
                        y3="4.099036"
                        z3="0.376932"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.831878"
                        y3="5.094017"
                        z3="-0.093606"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.909363"
                        y3="-1.062644"
                        z3="1.972772"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.145407"
                        y3="0.667916"
                        z3="1.796027"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.006901"
                        y3="1.706982"
                        z3="-0.591491"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.65883"
                        y3="0.653816"
                        z3="-1.94878"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.306286"
                        y3="-0.452634"
                        z3="2.099569"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.024385"
                        y3="-1.507422"
                        z3="0.734153"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.873615"
                        y3="-0.468182"
                        z3="-1.660441"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.077951"
                        y3="1.258879"
                        z3="-1.831516"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.24475"
                        y3="1.532869"
                        z3="0.609984"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.370223"
                        y3="-2.148991"
                        z3="-0.895896"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.531586"
                        y3="0.028763"
                        z3="1.837125"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.644706"
                        y3="0.620625"
                        z3="0.600333"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.449988"
                        y3="1.718651"
                        z3="1.309055"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.480291"
                        y3="0.043407"
                        z3="-1.673139"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.467582"
                        y3="-3.071802"
                        z3="1.566264"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.005184"
                        y3="-2.43984"
                        z3="2.209289"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.357737"
                        y3="-3.518669"
                        z3="2.528289"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.257055"
                        y3="-3.853266"
                        z3="1.194477"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.91952"
                        y3="-1.790539"
                        z3="0.069551"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.654975"
                        y3="0.808063"
                        z3="-2.339022"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.582101"
                        y3="-0.652222"
                        z3="-2.647004"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.052678"
                        y3="0.422149"
                        z3="-1.339825"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.456463"
                        y3="4.51196"
                        z3="1.195077"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.552476"
                        y3="3.831846"
                        z3="-0.430298"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.33059"
                        y3="6.009654"
                        z3="-0.412263"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.263634"
                        y3="4.715995"
                        z3="-0.941681"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.140371"
                        y3="5.354709"
                        z3="0.70716"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a37" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
               </bondArray>
               <formula concise="C21H27NO5">
                  <atomArray count="21 27 1 5" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.22839999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H27NO5/c1-5-26-20(24)27-18-17(16-12-13(2)6-7-14(16)3)19(23)22-21(18)10-8-15(25-4)9-11-21/h6-7,12,15,22H,5,8-11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,23,17,26,24,22,10,11,8,9,19,21,18,12,16,14,13,15,20,7,6,3,5,1,4,2/E:(8,9)(10,11)/CRV:6.3,7.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,23.1,24.1/rA:54nOOO1OO1NCCCCCCC3C3C3C3CC3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s7;s7;s8;s9;s1s10s11;s2s7;s13;s3s6s14;s14;s1;s16;s16;s2s4s5;s19;s18;s18;s21s22;s21;s4;s26;s8;s8;s9;s9;s10;s10;s11;s11;s12;s6;s17;s17;s17;s19;s22;s23;s23;s23;s24;s25;s25;s25;s26;s26;s27;s27;s27;/rC:5.7704,.3373,-.086;-.3458,1.0011,.8131;.0315,-3.2964,-1.135;-1.2776,2.9177,.9312;-.909,2.0396,-1.1094;1.5478,-1.6538,-.5982;1.5659,-.3274,-.0282;2.32,-.2971,1.311;2.1762,.7022,-.99;3.8191,-.5042,1.1228;3.6753,.4903,-1.1688;4.4039,.5331,.1657;.0907,-.1225,.1774;-.6424,-1.1685,-.1892;.3036,-2.2004,-.7096;-2.0965,-1.3573,-.1079;6.6211,.6894,.9668;-2.6402,-2.2563,.8143;-2.9282,-.634,-.957;-.8604,2.003,.0845;-4.3095,-.773,-.9171;-4.0235,-2.3871,.8537;-1.77,-3.0573,1.7358;-4.8451,-1.6615,.0078;-5.1936,-.0068,-1.8569;-1.8688,4.099,.3769;-.8319,5.094,-.0936;1.9094,-1.0626,1.9728;2.1454,.6679,1.796;2.0069,1.707,-.5915;1.6588,.6538,-1.9488;4.3063,-.4526,2.0996;4.0244,-1.5074,.7342;3.8736,-.4682,-1.6604;4.078,1.2589,-1.8315;4.2447,1.5329,.61;2.3702,-2.149,-.8959;6.5316,.0288,1.8371;7.6447,.6206,.6003;6.45,1.7187,1.3091;-2.4803,.0434,-1.6731;-4.4676,-3.0718,1.5663;-1.0052,-2.4398,2.2093;-2.3577,-3.5187,2.5283;-1.2571,-3.8533,1.1945;-5.9195,-1.7905,.0696;-4.655,.8081,-2.339;-5.5821,-.6522,-2.647;-6.0527,.4221,-1.3398;-2.4565,4.512,1.1951;-2.5525,3.8318,-.4303;-1.3306,6.0097,-.4123;-.2636,4.716,-.9417;-.1404,5.3547,.7072;</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">1620</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1215</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2622.3719741210 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">4.413e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.341 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">0.233 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.584 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="5.77041147"
                                 y3="0.33729861"
                                 z3="-0.086036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.34578198"
                                 y3="1.00107833"
                                 z3="0.81309132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.03152529"
                                 y3="-3.29639818"
                                 z3="-1.13503827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.27757203"
                                 y3="2.91767762"
                                 z3="0.93116296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.90903623"
                                 y3="2.03959231"
                                 z3="-1.1093827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.54780336"
                                 y3="-1.65380433"
                                 z3="-0.5981569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.56594639"
                                 y3="-0.32740575"
                                 z3="-0.02817885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.3200097"
                                 y3="-0.29712535"
                                 z3="1.31103248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.1761596"
                                 y3="0.70222792"
                                 z3="-0.99002279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.81911215"
                                 y3="-0.50416605"
                                 z3="1.12283484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.67526814"
                                 y3="0.49033851"
                                 z3="-1.16879309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.40386979"
                                 y3="0.53308472"
                                 z3="0.16572986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.09067486"
                                 y3="-0.12250214"
                                 z3="0.17735952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.64243618"
                                 y3="-1.16845066"
                                 z3="-0.18915701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.30362297"
                                 y3="-2.20035436"
                                 z3="-0.70958463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.09647548"
                                 y3="-1.35734016"
                                 z3="-0.10786562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="6.62112551"
                                 y3="0.6894261"
                                 z3="0.9668371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.64018906"
                                 y3="-2.25629882"
                                 z3="0.81430139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.92819229"
                                 y3="-0.63404478"
                                 z3="-0.95704854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.86041046"
                                 y3="2.00298242"
                                 z3="0.08454071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.30951421"
                                 y3="-0.77296841"
                                 z3="-0.91705743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.02347771"
                                 y3="-2.38709734"
                                 z3="0.85366573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.77000109"
                                 y3="-3.05733907"
                                 z3="1.73576908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.84509554"
                                 y3="-1.66149672"
                                 z3="0.00784526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.19362928"
                                 y3="-0.00682356"
                                 z3="-1.85688281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.86875233"
                                 y3="4.09903622"
                                 z3="0.37693162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.83187805"
                                 y3="5.09401738"
                                 z3="-0.09360567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.90936253"
                                 y3="-1.06264352"
                                 z3="1.97277159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.14540671"
                                 y3="0.6679163"
                                 z3="1.796027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.00690073"
                                 y3="1.70698219"
                                 z3="-0.59149118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.65883049"
                                 y3="0.65381615"
                                 z3="-1.9487802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.30628592"
                                 y3="-0.45263446"
                                 z3="2.09956859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.02438463"
                                 y3="-1.50742191"
                                 z3="0.73415326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.87361496"
                                 y3="-0.46818198"
                                 z3="-1.66044084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.07795069"
                                 y3="1.25887892"
                                 z3="-1.83151556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.24475036"
                                 y3="1.53286862"
                                 z3="0.60998446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.37022262"
                                 y3="-2.14899148"
                                 z3="-0.89589615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.53158601"
                                 y3="0.02876344"
                                 z3="1.83712504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="7.64470557"
                                 y3="0.62062536"
                                 z3="0.60033321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.44998803"
                                 y3="1.71865145"
                                 z3="1.30905525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.48029123"
                                 y3="0.04340705"
                                 z3="-1.67313891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.46758216"
                                 y3="-3.07180244"
                                 z3="1.56626406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.00518369"
                                 y3="-2.43983984"
                                 z3="2.20928885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.357737"
                                 y3="-3.51866865"
                                 z3="2.52828933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.2570555"
                                 y3="-3.85326563"
                                 z3="1.19447726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.91951997"
                                 y3="-1.79053912"
                                 z3="0.06955142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.65497465"
                                 y3="0.80806258"
                                 z3="-2.33902151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.58210068"
                                 y3="-0.65222179"
                                 z3="-2.64700389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.05267756"
                                 y3="0.42214935"
                                 z3="-1.33982463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.45646338"
                                 y3="4.51195961"
                                 z3="1.19507692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.5524761"
                                 y3="3.83184594"
                                 z3="-0.43029786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.33059005"
                                 y3="6.00965357"
                                 z3="-0.41226313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.26363432"
                                 y3="4.71599498"
                                 z3="-0.94168073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.14037131"
                                 y3="5.3547086"
                                 z3="0.70715988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a37" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a27 a53" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a54" order="S"/>
                        </bondArray>
                        <formula concise="C21H27NO5">
                           <atomArray count="21 27 1 5" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">346.22839999999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H27NO5/c1-5-26-20(24)27-18-17(16-12-13(2)6-7-14(16)3)19(23)22-21(18)10-8-15(25-4)9-11-21/h6-7,12,15,22H,5,8-11H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,23,17,26,24,22,10,11,8,9,19,21,18,12,16,14,13,15,20,7,6,3,5,1,4,2/E:(8,9)(10,11)/CRV:6.3,7.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,23.1,24.1/rA:54nOOO1OO1NCCCCCCC3C3C3C3CC3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s7;s7;s8;s9;s1s10s11;s2s7;s13;s3s6s14;s14;s1;s16;s16;s2s4s5;s19;s18;s18;s21s22;s21;s4;s26;s8;s8;s9;s9;s10;s10;s11;s11;s12;s6;s17;s17;s17;s19;s22;s23;s23;s23;s24;s25;s25;s25;s26;s26;s27;s27;s27;/rC:5.7704,.3373,-.086;-.3458,1.0011,.8131;.0315,-3.2964,-1.135;-1.2776,2.9177,.9312;-.909,2.0396,-1.1094;1.5478,-1.6538,-.5982;1.5659,-.3274,-.0282;2.32,-.2971,1.311;2.1762,.7022,-.99;3.8191,-.5042,1.1228;3.6753,.4903,-1.1688;4.4039,.5331,.1657;.0907,-.1225,.1774;-.6424,-1.1685,-.1892;.3036,-2.2004,-.7096;-2.0965,-1.3573,-.1079;6.6211,.6894,.9668;-2.6402,-2.2563,.8143;-2.9282,-.634,-.957;-.8604,2.003,.0845;-4.3095,-.773,-.9171;-4.0235,-2.3871,.8537;-1.77,-3.0573,1.7358;-4.8451,-1.6615,.0078;-5.1936,-.0068,-1.8569;-1.8688,4.099,.3769;-.8319,5.094,-.0936;1.9094,-1.0626,1.9728;2.1454,.6679,1.796;2.0069,1.707,-.5915;1.6588,.6538,-1.9488;4.3063,-.4526,2.0996;4.0244,-1.5074,.7342;3.8736,-.4682,-1.6604;4.078,1.2589,-1.8315;4.2448,1.5329,.61;2.3702,-2.149,-.8959;6.5316,.0288,1.8371;7.6447,.6206,.6003;6.45,1.7187,1.3091;-2.4803,.0434,-1.6731;-4.4676,-3.0718,1.5663;-1.0052,-2.4398,2.2093;-2.3577,-3.5187,2.5283;-1.2571,-3.8533,1.1945;-5.9195,-1.7905,.0696;-4.655,.8081,-2.339;-5.5821,-.6522,-2.647;-6.0527,.4221,-1.3398;-2.4565,4.512,1.1951;-2.5525,3.8318,-.4303;-1.3306,6.0097,-.4123;-.2636,4.716,-.9417;-.1404,5.3547,.7072;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="5.770411"
                        y3="0.337299"
                        z3="-0.086036"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.345782"
                        y3="1.001078"
                        z3="0.813091"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.031525"
                        y3="-3.296398"
                        z3="-1.135038"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.277572"
                        y3="2.917678"
                        z3="0.931163"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.909036"
                        y3="2.039592"
                        z3="-1.109383"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.547803"
                        y3="-1.653804"
                        z3="-0.598157"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.565946"
                        y3="-0.327406"
                        z3="-0.028179"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.32001"
                        y3="-0.297125"
                        z3="1.311032"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.17616"
                        y3="0.702228"
                        z3="-0.990023"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.819112"
                        y3="-0.504166"
                        z3="1.122835"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.675268"
                        y3="0.490339"
                        z3="-1.168793"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.40387"
                        y3="0.533085"
                        z3="0.16573"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.090675"
                        y3="-0.122502"
                        z3="0.17736"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.642436"
                        y3="-1.168451"
                        z3="-0.189157"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.303623"
                        y3="-2.200354"
                        z3="-0.709585"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.096475"
                        y3="-1.35734"
                        z3="-0.107866"/>
                  <atom elementType="C"
                        id="a17"
                        x3="6.621126"
                        y3="0.689426"
                        z3="0.966837"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.640189"
                        y3="-2.256299"
                        z3="0.814301"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.928192"
                        y3="-0.634045"
                        z3="-0.957049"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.86041"
                        y3="2.002982"
                        z3="0.084541"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.309514"
                        y3="-0.772968"
                        z3="-0.917057"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.023478"
                        y3="-2.387097"
                        z3="0.853666"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.770001"
                        y3="-3.057339"
                        z3="1.735769"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.845096"
                        y3="-1.661497"
                        z3="0.007845"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.193629"
                        y3="-0.006824"
                        z3="-1.856883"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.868752"
                        y3="4.099036"
                        z3="0.376932"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.831878"
                        y3="5.094017"
                        z3="-0.093606"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.909363"
                        y3="-1.062644"
                        z3="1.972772"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.145407"
                        y3="0.667916"
                        z3="1.796027"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.006901"
                        y3="1.706982"
                        z3="-0.591491"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.65883"
                        y3="0.653816"
                        z3="-1.94878"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.306286"
                        y3="-0.452634"
                        z3="2.099569"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.024385"
                        y3="-1.507422"
                        z3="0.734153"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.873615"
                        y3="-0.468182"
                        z3="-1.660441"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.077951"
                        y3="1.258879"
                        z3="-1.831516"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.24475"
                        y3="1.532869"
                        z3="0.609984"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.370223"
                        y3="-2.148991"
                        z3="-0.895896"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.531586"
                        y3="0.028763"
                        z3="1.837125"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.644706"
                        y3="0.620625"
                        z3="0.600333"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.449988"
                        y3="1.718651"
                        z3="1.309055"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.480291"
                        y3="0.043407"
                        z3="-1.673139"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.467582"
                        y3="-3.071802"
                        z3="1.566264"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.005184"
                        y3="-2.43984"
                        z3="2.209289"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.357737"
                        y3="-3.518669"
                        z3="2.528289"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.257055"
                        y3="-3.853266"
                        z3="1.194477"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.91952"
                        y3="-1.790539"
                        z3="0.069551"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.654975"
                        y3="0.808063"
                        z3="-2.339022"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.582101"
                        y3="-0.652222"
                        z3="-2.647004"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.052678"
                        y3="0.422149"
                        z3="-1.339825"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.456463"
                        y3="4.51196"
                        z3="1.195077"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.552476"
                        y3="3.831846"
                        z3="-0.430298"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.33059"
                        y3="6.009654"
                        z3="-0.412263"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.263634"
                        y3="4.715995"
                        z3="-0.941681"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.140371"
                        y3="5.354709"
                        z3="0.70716"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a37" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
               </bondArray>
               <formula concise="C21H27NO5">
                  <atomArray count="21 27 1 5" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.22839999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H27NO5/c1-5-26-20(24)27-18-17(16-12-13(2)6-7-14(16)3)19(23)22-21(18)10-8-15(25-4)9-11-21/h6-7,12,15,22H,5,8-11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,23,17,26,24,22,10,11,8,9,19,21,18,12,16,14,13,15,20,7,6,3,5,1,4,2/E:(8,9)(10,11)/CRV:6.3,7.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,23.1,24.1/rA:54nOOO1OO1NCCCCCCC3C3C3C3CC3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s7;s7;s8;s9;s1s10s11;s2s7;s13;s3s6s14;s14;s1;s16;s16;s2s4s5;s19;s18;s18;s21s22;s21;s4;s26;s8;s8;s9;s9;s10;s10;s11;s11;s12;s6;s17;s17;s17;s19;s22;s23;s23;s23;s24;s25;s25;s25;s26;s26;s27;s27;s27;/rC:5.7704,.3373,-.086;-.3458,1.0011,.8131;.0315,-3.2964,-1.135;-1.2776,2.9177,.9312;-.909,2.0396,-1.1094;1.5478,-1.6538,-.5982;1.5659,-.3274,-.0282;2.32,-.2971,1.311;2.1762,.7022,-.99;3.8191,-.5042,1.1228;3.6753,.4903,-1.1688;4.4039,.5331,.1657;.0907,-.1225,.1774;-.6424,-1.1685,-.1892;.3036,-2.2004,-.7096;-2.0965,-1.3573,-.1079;6.6211,.6894,.9668;-2.6402,-2.2563,.8143;-2.9282,-.634,-.957;-.8604,2.003,.0845;-4.3095,-.773,-.9171;-4.0235,-2.3871,.8537;-1.77,-3.0573,1.7358;-4.8451,-1.6615,.0078;-5.1936,-.0068,-1.8569;-1.8688,4.099,.3769;-.8319,5.094,-.0936;1.9094,-1.0626,1.9728;2.1454,.6679,1.796;2.0069,1.707,-.5915;1.6588,.6538,-1.9488;4.3063,-.4526,2.0996;4.0244,-1.5074,.7342;3.8736,-.4682,-1.6604;4.078,1.2589,-1.8315;4.2447,1.5329,.61;2.3702,-2.149,-.8959;6.5316,.0288,1.8371;7.6447,.6206,.6003;6.45,1.7187,1.3091;-2.4803,.0434,-1.6731;-4.4676,-3.0718,1.5663;-1.0052,-2.4398,2.2093;-2.3577,-3.5187,2.5283;-1.2571,-3.8533,1.1945;-5.9195,-1.7905,.0696;-4.655,.8081,-2.339;-5.5821,-.6522,-2.647;-6.0527,.4221,-1.3398;-2.4565,4.512,1.1951;-2.5525,3.8318,-.4303;-1.3306,6.0097,-.4123;-.2636,4.716,-.9417;-.1404,5.3547,.7072;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1247.52946267</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2622.37197412</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3869.90143679</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6912.32452409</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3042.42308730</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2489.68533638</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1242.15587371</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00432602</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999898147601</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999898147601</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999796295202</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.049135261873</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1215"
                            units="nonsi:electronvolt">-525.4170 -525.0968 -523.5767 -523.3075 -522.1700 -392.9874 -284.8661 -282.3368 -281.8786 -281.6446 -281.4390 -281.2236 -280.8512 -280.0995 -280.0285 -279.9478 -279.8694 -279.8305 -279.8063 -279.7837 -279.7556 -279.7227 -279.4454 -279.4314 -279.4276 -279.3556 -279.2073 -35.1846 -32.8622 -31.7337 -31.5908 -31.4454 -29.2625 -26.7888 -26.0968 -25.4811 -24.7556 -24.4006 -24.0253 -23.9069 -23.2166 -22.6108 -22.2585 -21.8338 -20.8152 -20.5324 -20.3498 -20.0071 -19.6815 -19.2034 -18.7751 -18.3641 -18.0241 -17.4834 -17.1039 -16.8369 -16.6149 -16.5688 -16.0582 -15.9145 -15.8786 -15.6236 -15.6002 -15.4383 -15.1087 -14.9173 -14.8961 -14.5950 -14.3528 -14.2540 -14.1067 -14.0451 -13.9350 -13.8033 -13.7275 -13.5058 -13.3520 -13.3311 -13.3018 -13.2136 -13.0127 -12.6755 -12.5920 -12.4463 -12.3894 -12.0440 -11.9265 -11.8363 -11.7313 -11.6448 -11.4252 -11.2053 -11.1406 -11.0123 -9.9006 -9.7732 -9.5721 -9.4424 -8.9108 -8.4883 1.1840 1.8626 2.1237 2.6593 2.9004 3.0327 3.1793 3.3888 3.4708 3.7224 4.0121 4.0990 4.1498 4.3495 4.4040 4.5082 4.5672 4.6611 4.7513 4.9486 5.0860 5.1749 5.1848 5.2481 5.3255 5.3732 5.5256 5.6514 5.7415 5.8192 5.8818 5.9839 6.0995 6.1463 6.3721 6.4455 6.5484 6.6578 6.6799 6.8706 6.9746 7.1020 7.2694 7.2946 7.5240 7.6290 7.7568 7.8226 7.9432 8.0016 8.0445 8.0752 8.2087 8.3550 8.4842 8.5436 8.5861 8.7381 8.9061 9.0048 9.1342 9.3272 9.3391 9.4280 9.5166 9.6993 9.8464 10.0077 10.0282 10.0953 10.2971 10.3802 10.5427 10.6193 10.7046 10.8789 10.9365 11.0996 11.1480 11.2558 11.4387 11.4591 11.6806 11.7126 11.8976 11.9493 12.0518 12.1244 12.2812 12.3957 12.4498 12.6127 12.6651 12.6925 12.8887 12.9273 12.9694 13.0014 13.1045 13.1893 13.2506 13.2716 13.4243 13.4990 13.5307 13.6343 13.7926 13.8218 13.9674 14.0354 14.0887 14.1511 14.1880 14.3183 14.3435 14.4394 14.6136 14.6736 14.7042 14.8357 14.9181 15.0104 15.1096 15.1703 15.2914 15.4055 15.4497 15.5482 15.6059 15.6370 15.7884 15.9227 15.9860 16.0922 16.1360 16.2712 16.3082 16.3991 16.5778 16.6533 16.7230 16.8341 17.0052 17.1235 17.2591 17.3666 17.4474 17.5825 17.6834 17.8242 18.0162 18.0612 18.1371 18.2718 18.4030 18.6013 18.7394 18.8026 19.0190 19.1031 19.4226 19.5615 19.6968 19.7865 20.0764 20.2359 20.3301 20.5351 20.7207 20.8759 20.9397 21.0730 21.1084 21.2235 21.3270 21.6819 21.7662 22.0060 22.1454 22.2017 22.2690 22.3522 22.4526 22.5469 22.7191 22.8399 23.0333 23.1359 23.2882 23.3276 23.4610 23.6446 23.8278 23.9602 24.0936 24.3257 24.4507 24.4946 24.7244 24.9058 24.9420 25.0794 25.2140 25.2989 25.4530 25.7591 25.8936 25.9264 26.0713 26.1962 26.2926 26.3988 26.5056 26.5234 26.7654 26.8291 26.9944 27.0077 27.1591 27.3162 27.3358 27.5383 27.6414 27.7784 27.7914 27.9445 28.0547 28.2598 28.4124 28.4766 28.6318 28.7474 28.9390 28.9657 29.1228 29.1910 29.2689 29.4925 29.6783 29.8405 29.9283 30.0206 30.1393 30.3344 30.4702 30.7186 30.8155 30.8731 30.9800 31.0269 31.1713 31.3015 31.4588 31.5765 31.8005 31.8331 31.8820 31.9279 32.0586 32.3678 32.4306 32.6487 32.7610 32.8837 32.9992 33.0568 33.1734 33.3811 33.4958 33.5854 33.6305 33.7079 33.8729 34.1743 34.3146 34.3914 34.4244 34.5941 34.6876 34.7410 34.9743 35.1240 35.1507 35.2990 35.4047 35.4320 35.6236 35.8104 35.9433 36.0558 36.1536 36.2386 36.3892 36.7174 36.8760 36.9285 37.1976 37.3048 37.3743 37.7975 37.8907 38.0094 38.1926 38.4191 38.5549 38.6988 38.7865 38.8526 38.9537 39.1805 39.2508 39.4471 39.4982 39.5850 39.6754 39.8749 39.9761 40.1610 40.2202 40.2497 40.5314 40.6335 40.6827 40.9123 40.9461 40.9971 41.1520 41.2517 41.3731 41.4504 41.5670 41.6388 41.7627 41.7895 41.8791 42.0643 42.2285 42.3725 42.4207 42.5434 42.6237 42.7842 42.9415 43.0637 43.0878 43.1892 43.2488 43.4130 43.5705 43.6027 43.7538 43.9020 44.0461 44.1350 44.2818 44.3958 44.5852 44.6921 44.7581 44.8830 45.0081 45.0398 45.2265 45.2959 45.3593 45.6592 45.7412 45.8580 46.0935 46.2429 46.5086 46.6484 46.7772 47.1179 47.1424 47.4414 47.5702 47.8070 47.9048 47.9857 48.0970 48.2090 48.2689 48.4623 48.7293 49.0821 49.1810 49.3075 49.5179 49.6550 49.8735 50.0628 50.3624 50.5587 50.8948 50.9790 51.3083 51.3412 51.5558 51.7691 51.8387 52.2729 52.5916 52.7594 53.1208 53.2467 53.4028 53.8332 53.9257 54.2366 54.6470 54.7699 54.9372 55.0346 55.1810 55.3218 55.5723 55.7146 56.0817 56.3831 56.4584 56.8763 56.9344 57.3036 57.3530 57.5075 57.8218 58.0095 58.3036 58.4224 58.5343 58.7362 59.0676 59.1780 59.3313 59.4345 59.6476 59.8516 60.0222 60.3200 60.3294 60.6364 60.8555 61.0316 61.0902 61.4568 61.7824 62.0527 62.1468 62.2726 62.6791 62.8921 62.9496 63.0746 63.5933 63.7044 63.8565 64.5212 64.7394 64.8198 64.9228 65.0860 65.5137 65.7387 65.8476 66.1992 66.2209 66.3942 66.5957 67.0550 67.1614 67.4249 67.5866 67.6996 68.0510 68.6462 68.7969 69.0286 69.1702 69.6222 69.9328 70.0422 70.1040 70.1772 70.5643 70.8070 71.0330 71.1560 71.3062 71.5601 71.5613 71.8398 71.8627 72.1909 72.3025 72.4477 72.5758 72.7174 72.8283 73.0736 73.2044 73.3411 73.5858 73.6786 73.8203 74.0296 74.2506 74.5864 74.8636 75.1841 75.4835 75.8524 75.9196 76.2799 76.4438 76.5693 76.8766 77.0609 77.3335 77.4016 77.5636 77.8307 77.9792 78.0090 78.1883 78.2731 78.3273 78.4916 78.5503 78.6612 78.7754 79.0944 79.2388 79.3033 79.3825 79.5462 79.6051 79.8601 79.9637 80.1822 80.2800 80.3497 80.4177 80.7073 80.7286 80.8306 81.0283 81.1366 81.2709 81.5606 81.5963 81.6813 81.9012 81.9702 82.0365 82.1883 82.2032 82.4582 82.4752 82.6271 82.6818 82.8036 82.8631 83.0710 83.1528 83.2426 83.4865 83.7237 83.8334 83.9892 84.1207 84.2410 84.3024 84.5893 84.6710 84.8743 84.8955 84.9307 85.0608 85.1688 85.2976 85.4852 85.5890 85.7253 85.9189 85.9844 86.1437 86.2265 86.3239 86.4421 86.5585 86.6262 86.7432 86.7622 86.9999 87.1765 87.3051 87.3757 87.5128 87.6902 87.6979 87.9079 87.9970 88.0846 88.2467 88.4697 88.5253 88.6503 88.7454 88.8447 88.9406 89.1179 89.2376 89.3682 89.4316 89.5836 89.7188 90.0785 90.1466 90.2428 90.2696 90.3760 90.5603 90.6691 90.7546 91.0274 91.1046 91.1730 91.2343 91.4540 91.7710 91.8716 92.0254 92.1721 92.2734 92.3469 92.5017 92.5566 92.7338 92.8823 93.0097 93.1359 93.1910 93.2580 93.3720 93.5639 93.6664 93.7292 93.8560 93.8775 93.9890 94.1383 94.2653 94.4763 94.6082 94.7043 95.0017 95.0820 95.1708 95.3040 95.4951 95.5561 95.6556 95.8762 95.9916 96.0598 96.1597 96.3113 96.4627 96.7039 96.8278 96.9438 97.0739 97.2246 97.3006 97.4319 97.5486 97.7678 97.8852 98.0359 98.1004 98.3656 98.4551 98.5969 98.7210 98.8544 98.8977 98.9779 99.1469 99.2373 99.2839 99.4919 99.5841 99.7979 99.9460 100.1183 100.1804 100.2680 100.3588 100.6185 100.6732 100.7553 100.9161 101.0591 101.3585 101.5242 101.5342 101.6099 101.7602 101.9649 101.9807 102.1159 102.4134 102.4812 102.6567 102.8077 102.8850 102.9995 103.1321 103.2185 103.5707 103.8495 104.0030 104.0817 104.1916 104.3510 104.4882 104.8272 104.9414 104.9711 105.0797 105.2434 105.4390 105.5559 105.8121 106.1193 106.1454 106.2666 106.5798 106.6494 106.7396 107.0045 107.1217 107.3112 107.5121 107.6692 107.7098 107.9827 107.9949 108.2161 108.3779 108.6805 108.7740 108.8753 108.9381 109.1225 109.3152 109.4787 109.5949 109.8102 109.9289 110.0902 110.1224 110.3419 110.4154 110.4655 110.5192 110.7151 110.9199 111.1038 111.1594 111.1901 111.5631 111.6722 111.7073 111.8691 111.9527 112.1047 112.1562 112.2303 112.3753 112.5004 112.6975 112.7104 112.7812 113.0805 113.2351 113.2693 113.4844 113.6568 113.7797 113.8401 114.0923 114.1539 114.3680 114.5639 114.6850 114.7934 114.8579 114.9251 115.1406 115.1992 115.4015 115.5795 115.6114 115.8181 116.0191 116.1150 116.2545 116.3225 116.4382 116.6153 116.9632 117.1085 117.1911 117.5423 117.6472 117.8042 117.9633 118.1406 118.2008 118.3748 118.4788 118.5088 118.6483 118.8081 119.0425 119.1288 119.2993 119.4224 119.5898 119.7068 119.8382 119.9699 120.0731 120.2369 120.3681 120.6694 120.7567 120.8579 121.2049 121.2554 121.4013 121.5797 121.6167 121.8336 122.1238 122.3349 122.5548 122.7964 123.0604 123.1730 123.3800 123.4822 123.6575 123.9990 124.2636 124.4986 124.6457 124.8832 125.0911 125.2908 125.4867 125.6746 125.7398 125.9715 126.1530 126.2627 126.3994 126.7991 127.0341 127.0673 127.2793 127.3459 127.6136 127.8066 127.9341 127.9906 128.3349 128.5095 128.5992 128.6936 129.0546 129.3013 129.5521 129.7523 130.0461 130.2020 130.3967 130.4299 130.6485 130.8067 130.9854 131.2824 131.7804 132.0189 132.5782 132.8332 133.0599 133.4090 133.6160 133.7496 133.8581 133.9376 133.9650 134.1882 134.2707 134.4212 134.6283 134.8577 135.0985 135.2788 135.3758 135.5665 135.7373 136.2661 136.4407 136.5569 136.6985 137.0409 137.0625 137.2150 137.3460 137.6947 137.7383 137.9178 138.0935 138.3017 138.4017 138.6638 138.7339 139.0349 139.1324 139.6011 139.7571 140.1122 140.5508 140.7427 140.8410 141.2312 141.4349 141.5607 141.8740 142.1934 142.3952 142.4793 142.7146 142.8911 143.1674 143.4455 143.5548 143.7323 143.8571 144.2770 144.6413 144.7538 144.7836 145.0737 145.1168 145.6500 145.6681 146.1470 146.3085 146.6758 146.7254 146.8406 146.9730 147.1122 147.1586 147.2973 147.4381 147.8110 147.8647 148.0047 148.0847 148.1521 148.6862 149.2152 149.2341 149.4536 149.7472 149.8073 150.0349 150.1631 150.4203 150.5065 150.5800 150.7478 150.9218 151.2365 151.3614 151.4547 151.6986 152.0815 152.1280 152.5687 152.6010 152.7107 153.0226 153.1266 153.3160 153.6174 154.0201 154.2814 154.4982 154.6100 154.9456 155.0907 155.3131 155.6401 155.7668 156.1528 156.5138 156.6920 156.7333 157.0305 157.2859 157.3959 157.5817 157.7084 157.7613 157.8413 158.1365 158.5797 158.7721 158.9177 159.1682 159.4321 159.7063 160.0842 160.7634 161.0246 161.2269 161.8652 162.2807 163.1461 163.4494 163.5838 163.8768 165.0759 165.5324 165.8298 168.2874 169.0332 169.3622 169.5220 170.1574 170.4710 171.6517 172.2809 173.5799 174.7935 175.0949 176.7985 177.5506 177.8424 178.3880 178.8018 178.9473 179.4856 179.9154 180.1924 182.3508 183.0324 184.4253 185.6469 185.8398 186.6362 186.9333 188.6283 189.6133 190.3126 190.6903 192.3239 192.5505 193.0244 194.8680 195.3283 196.0449 197.1626 197.9252 199.5506 201.4546 202.3626 205.6990 205.9951 207.1743 210.3972 619.0558 624.9390 629.4143 632.5463 634.2739 635.8600 636.8511 637.0161 638.2394 641.8704 642.4326 642.8615 643.2063 644.0332 644.6334 645.5357 645.9089 647.3287 647.9753 648.4631 661.2262 904.9059 1199.5596 1202.0471 1208.3962 1211.5378 1213.7596</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="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">O O O O O N C C C C C C C C C C C C C C C C C C C C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.312988 -0.295101 -0.363016 -0.263679 -0.376477 -0.236460 0.501358 -0.267343 -0.261546 -0.202044 -0.195341 0.196820 0.125274 0.047738 0.217310 0.100040 -0.117962 -0.136476 -0.225344 0.473140 -0.010942 -0.065386 -0.255375 -0.138415 -0.233430 0.033622 -0.258335 0.096340 0.091304 0.078225 0.110232 0.078620 0.085230 0.078387 0.083494 0.039784 0.138512 0.078101 0.112691 0.076421 0.135796 0.103094 0.087363 0.081049 0.121110 0.106006 0.081227 0.102076 0.087675 0.102875 0.092037 0.086432 0.099359 0.086922</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">O O O O O N C C C C C C C C C C C C C C C C C C C C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">8.3130 8.2951 8.3630 8.2637 8.3765 7.2365 5.4986 6.2673 6.2615 6.2020 6.1953 5.8032 5.8747 5.9523 5.7827 5.9000 6.1180 6.1365 6.2253 5.5269 6.0109 6.0654 6.2554 6.1384 6.2334 5.9664 6.2583 0.9037 0.9087 0.9218 0.8898 0.9214 0.9148 0.9216 0.9165 0.9602 0.8615 0.9219 0.8873 0.9236 0.8642 0.8969 0.9126 0.9190 0.8789 0.8940 0.9188 0.8979 0.9123 0.8971 0.9080 0.9136 0.9006 0.9131</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">8.0000 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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.3130 -0.2951 -0.3630 -0.2637 -0.3765 -0.2365 0.5014 -0.2673 -0.2615 -0.2020 -0.1953 0.1968 0.1253 0.0477 0.2173 0.1000 -0.1180 -0.1365 -0.2253 0.4731 -0.0109 -0.0654 -0.2554 -0.1384 -0.2334 0.0336 -0.2583 0.0963 0.0913 0.0782 0.1102 0.0786 0.0852 0.0784 0.0835 0.0398 0.1385 0.0781 0.1127 0.0764 0.1358 0.1031 0.0874 0.0810 0.1211 0.1060 0.0812 0.1021 0.0877 0.1029 0.0920 0.0864 0.0994 0.0869</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">2.0293 2.1256 2.1744 2.1551 2.1019 3.2042 3.6193 4.0026 3.9752 3.7925 3.8874 3.8428 3.8626 3.3417 4.3946 3.3755 3.9481 3.9431 3.9457 4.3915 3.8228 3.9040 3.9148 4.0037 3.9235 3.8844 3.9138 1.0178 1.0179 1.0154 1.0240 1.0210 1.0251 1.0286 1.0273 1.0090 1.0419 0.9816 0.9952 0.9911 1.0190 1.0090 0.9963 1.0091 1.0031 1.0053 1.0080 0.9926 0.9989 0.9952 1.0070 1.0106 1.0114 1.0044</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">2.0293 2.1256 2.1744 2.1551 2.1019 3.2042 3.6193 4.0026 3.9752 3.7925 3.8874 3.8428 3.8626 3.3417 4.3946 3.3755 3.9481 3.9431 3.9457 4.3915 3.8228 3.9040 3.9148 4.0037 3.9235 3.8844 3.9138 1.0178 1.0179 1.0154 1.0240 1.0210 1.0251 1.0286 1.0273 1.0090 1.0419 0.9816 0.9952 0.9911 1.0190 1.0090 0.9963 1.0091 1.0031 1.0053 1.0080 0.9926 0.9989 0.9952 1.0070 1.0106 1.0114 1.0044</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 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="57">1.0747 0.9730 0.9096 1.1363 -0.1012 2.1293 1.2438 0.8758 1.9166 0.9103 1.2326 0.9724 0.8889 0.8611 0.9667 0.9219 0.9947 1.0133 0.9203 1.0184 0.9928 0.8624 1.0100 1.0215 0.8981 1.0272 1.0117 1.0286 1.8128 0.9651 0.7444 1.3512 1.3181 0.9813 0.9874 0.9751 1.4434 0.9612 1.4406 0.9441 1.4207 0.9397 1.4510 0.9716 0.9882 0.9931 0.9894 0.9795 1.0021 0.9810 0.9937 0.9570 0.9851 0.9947 0.9842 0.9871 0.9868</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 11 0 16 1 12 1 19 2 13 2 14 3 19 3 25 4 19 5 6 5 14 5 36 6 7 6 8 6 12 7 9 7 27 7 28 8 10 8 29 8 30 9 11 9 31 9 32 10 11 10 33 10 34 11 35 12 13 13 14 13 15 15 17 15 18 16 37 16 38 16 39 17 21 17 22 18 20 18 40 20 23 20 24 21 23 21 41 22 42 22 43 22 44 23 45 24 46 24 47 24 48 25 26 25 49 25 50 26 51 26 52 26 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029114558</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1247.558577227048</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.09615 -9.63012 0.46604 12.14966 -10.11931 2.03034 3.93995 -2.84147 1.09848</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.35503</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.98600</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
