<?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 N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">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 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-2.448995"
                        y3="2.511889"
                        z3="-2.150766"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.728948"
                        y3="-1.735439"
                        z3="1.0778"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.809724"
                        y3="0.295489"
                        z3="1.196749"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.625891"
                        y3="-0.543391"
                        z3="-0.804385"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.86493"
                        y3="-4.826802"
                        z3="1.836659"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.345609"
                        y3="1.225311"
                        z3="-0.253588"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.712244"
                        y3="1.383938"
                        z3="1.180095"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.14786"
                        y3="0.055329"
                        z3="0.702362"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.182043"
                        y3="1.90468"
                        z3="-0.900148"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.570238"
                        y3="1.397357"
                        z3="-2.131891"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.934617"
                        y3="2.289573"
                        z3="2.103261"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.188728"
                        y3="1.355773"
                        z3="1.504017"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.780634"
                        y3="-0.390228"
                        z3="1.019341"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.125612"
                        y3="1.708912"
                        z3="-2.421866"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.074102"
                        y3="0.14079"
                        z3="-2.794049"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.444388"
                        y3="-2.303668"
                        z3="1.303772"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.464716"
                        y3="-2.146798"
                        z3="0.10746"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.695019"
                        y3="-3.715891"
                        z3="1.601181"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.642416"
                        y3="-1.43037"
                        z3="0.242906"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.096986"
                        y3="-2.677512"
                        z3="-1.122376"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.449448"
                        y3="-1.217984"
                        z3="-0.867653"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.917295"
                        y3="-2.474251"
                        z3="-2.220015"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.085462"
                        y3="-1.737904"
                        z3="-2.102746"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.786649"
                        y3="0.53187"
                        z3="0.024537"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.767894"
                        y3="1.4373"
                        z3="0.296573"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.056793"
                        y3="0.722099"
                        z3="0.550686"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.033995"
                        y3="2.532482"
                        z3="1.104287"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.309134"
                        y3="1.827241"
                        z3="1.347583"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.300078"
                        y3="2.735446"
                        z3="1.632326"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.180276"
                        y3="1.086434"
                        z3="-0.93296"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.860661"
                        y3="-0.755417"
                        z3="0.610299"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.550113"
                        y3="2.497242"
                        z3="-0.241754"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.327849"
                        y3="3.30477"
                        z3="2.02852"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.057059"
                        y3="1.965163"
                        z3="3.137731"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.869367"
                        y3="2.32659"
                        z3="1.899632"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.61556"
                        y3="2.356103"
                        z3="1.415242"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.35941"
                        y3="1.008465"
                        z3="2.524141"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.744481"
                        y3="0.700453"
                        z3="0.832276"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.024314"
                        y3="1.888485"
                        z3="-3.488045"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.507162"
                        y3="0.866744"
                        z3="-2.138134"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.216367"
                        y3="2.592756"
                        z3="-1.88347"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.130851"
                        y3="-0.040579"
                        z3="-2.608288"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.511621"
                        y3="-0.722192"
                        z3="-2.435628"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.933512"
                        y3="0.199604"
                        z3="-3.874969"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.025425"
                        y3="-1.853212"
                        z3="2.184746"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.914702"
                        y3="-1.016555"
                        z3="1.205386"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.818224"
                        y3="-3.246973"
                        z3="-1.224597"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.641355"
                        y3="-2.884828"
                        z3="-3.181947"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.72296"
                        y3="-1.567852"
                        z3="-2.960214"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.772749"
                        y3="1.296832"
                        z3="-0.104351"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.838793"
                        y3="0.008484"
                        z3="0.326878"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.237824"
                        y3="3.233732"
                        z3="1.316786"/>
                  <atom elementType="H"
                        id="a53"
                        x3="6.301667"
                        y3="1.973297"
                        z3="1.752726"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.498678"
                        y3="3.593943"
                        z3="2.259211"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a54" order="S"/>
               </bondArray>
               <formula concise="C24H25NO4">
                  <atomArray count="24 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">366.2610999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO4/c1-23(2)19(21-24(3,4)29-21)20(23)22(26)28-18(14-25)15-9-8-12-17(13-15)27-16-10-6-5-7-11-16/h5-13,18-21H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,14,15,29,27,28,22,20,25,26,23,19,18,17,24,21,16,6,8,9,13,7,10,5,3,4,2,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,22.3,25.1,26.1/rA:54nOOO1ON1CCCCCCCC3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s1s6;s1s9;s7;s7;s2s3s8;s10;s10;s2;s16;s5s16;s17;s17;s4s19;s20;s21s22;s4;s24;s24;s25;s26;s27s28;s6;s8;s9;s11;s11;s11;s12;s12;s12;s14;s14;s14;s15;s15;s15;s16;s19;s20;s22;s23;s25;s26;s27;s28;s29;/rC:-2.449,2.5119,-2.1508;-1.7289,-1.7354,1.0778;-.8097,.2955,1.1967;3.6259,-.5434,-.8044;-.8649,-4.8268,1.8367;-3.3456,1.2253,-.2536;-3.7122,1.3839,1.1801;-3.1479,.0553,.7024;-2.182,1.9047,-.9001;-1.5702,1.3974,-2.1319;-2.9346,2.2896,2.1033;-5.1887,1.3558,1.504;-1.7806,-.3902,1.0193;-.1256,1.7089,-2.4219;-2.0741,.1408,-2.794;-.4444,-2.3037,1.3038;.4647,-2.1468,.1075;-.695,-3.7159,1.6012;1.6424,-1.4304,.2429;.097,-2.6775,-1.1224;2.4494,-1.218,-.8677;.9173,-2.4743,-2.22;2.0855,-1.7379,-2.1027;3.7866,.5319,.0245;2.7679,1.4373,.2966;5.0568,.7221,.5507;3.034,2.5325,1.1043;5.3091,1.8272,1.3476;4.3001,2.7354,1.6323;-4.1803,1.0864,-.933;-3.8607,-.7554,.6103;-1.5501,2.4972,-.2418;-3.3278,3.3048,2.0285;-3.0571,1.9652,3.1377;-1.8694,2.3266,1.8996;-5.6156,2.3561,1.4152;-5.3594,1.0085,2.5241;-5.7445,.7005,.8323;.0243,1.8885,-3.488;.5072,.8667,-2.1381;.2164,2.5928,-1.8835;-3.1309,-.0406,-2.6083;-1.5116,-.7222,-2.4356;-1.9335,.1996,-3.875;.0254,-1.8532,2.1847;1.9147,-1.0166,1.2054;-.8182,-3.247,-1.2246;.6414,-2.8848,-3.1819;2.723,-1.5679,-2.9602;1.7727,1.2968,-.1044;5.8388,.0085,.3269;2.2378,3.2337,1.3168;6.3017,1.9733,1.7527;4.4987,3.5939,2.2592;</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">1696</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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1249</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2806.4876102282 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">5.607e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.410 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">0.331 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.753 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="-2.44899476"
                                 y3="2.51188885"
                                 z3="-2.15076638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.72894754"
                                 y3="-1.73543884"
                                 z3="1.07779965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.80972402"
                                 y3="0.29548876"
                                 z3="1.19674903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.62589113"
                                 y3="-0.54339118"
                                 z3="-0.80438535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.86493021"
                                 y3="-4.82680242"
                                 z3="1.83665895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.34560933"
                                 y3="1.22531079"
                                 z3="-0.25358765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.71224361"
                                 y3="1.38393826"
                                 z3="1.18009542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.14786011"
                                 y3="0.05532911"
                                 z3="0.70236175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.18204257"
                                 y3="1.90468041"
                                 z3="-0.90014761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.57023828"
                                 y3="1.39735677"
                                 z3="-2.13189066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.93461671"
                                 y3="2.28957318"
                                 z3="2.10326063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.1887285"
                                 y3="1.35577282"
                                 z3="1.50401684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.78063424"
                                 y3="-0.3902281"
                                 z3="1.01934132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.12561172"
                                 y3="1.70891189"
                                 z3="-2.42186609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.07410165"
                                 y3="0.14078963"
                                 z3="-2.79404863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.44438808"
                                 y3="-2.3036682"
                                 z3="1.30377211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.46471595"
                                 y3="-2.14679828"
                                 z3="0.10745977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.69501923"
                                 y3="-3.71589146"
                                 z3="1.60118085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.64241606"
                                 y3="-1.4303699"
                                 z3="0.24290588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.09698615"
                                 y3="-2.67751244"
                                 z3="-1.12237639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.44944757"
                                 y3="-1.2179838"
                                 z3="-0.86765332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.91729489"
                                 y3="-2.4742506"
                                 z3="-2.22001471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.08546175"
                                 y3="-1.73790359"
                                 z3="-2.1027462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.78664851"
                                 y3="0.53186988"
                                 z3="0.02453709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.76789386"
                                 y3="1.43729957"
                                 z3="0.29657312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.05679292"
                                 y3="0.72209932"
                                 z3="0.55068561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.03399473"
                                 y3="2.53248159"
                                 z3="1.10428733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.30913432"
                                 y3="1.82724064"
                                 z3="1.34758287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.30007837"
                                 y3="2.73544622"
                                 z3="1.63232636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.18027568"
                                 y3="1.08643405"
                                 z3="-0.93296047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.86066112"
                                 y3="-0.75541714"
                                 z3="0.61029894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.55011277"
                                 y3="2.49724158"
                                 z3="-0.24175372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.32784943"
                                 y3="3.30476996"
                                 z3="2.02851966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.0570586"
                                 y3="1.96516324"
                                 z3="3.13773092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.86936719"
                                 y3="2.32658971"
                                 z3="1.89963189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.61556025"
                                 y3="2.35610318"
                                 z3="1.41524177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.35940973"
                                 y3="1.00846529"
                                 z3="2.52414074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.74448088"
                                 y3="0.70045265"
                                 z3="0.83227602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.02431435"
                                 y3="1.88848517"
                                 z3="-3.48804496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.50716226"
                                 y3="0.8667438"
                                 z3="-2.13813415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.21636707"
                                 y3="2.59275585"
                                 z3="-1.88346979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.13085092"
                                 y3="-0.0405795"
                                 z3="-2.60828779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.51162092"
                                 y3="-0.72219242"
                                 z3="-2.43562846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.93351178"
                                 y3="0.19960401"
                                 z3="-3.8749691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.02542518"
                                 y3="-1.85321216"
                                 z3="2.18474567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.91470244"
                                 y3="-1.01655486"
                                 z3="1.20538579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.81822449"
                                 y3="-3.24697325"
                                 z3="-1.22459743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.64135546"
                                 y3="-2.88482785"
                                 z3="-3.18194739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.72296027"
                                 y3="-1.56785174"
                                 z3="-2.9602136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.77274927"
                                 y3="1.29683242"
                                 z3="-0.1043511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.83879287"
                                 y3="0.00848354"
                                 z3="0.32687817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.23782391"
                                 y3="3.23373211"
                                 z3="1.31678643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="6.30166733"
                                 y3="1.97329667"
                                 z3="1.75272607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="4.49867835"
                                 y3="3.59394283"
                                 z3="2.2592112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a54" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO4">
                           <atomArray count="24 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">366.2610999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO4/c1-23(2)19(21-24(3,4)29-21)20(23)22(26)28-18(14-25)15-9-8-12-17(13-15)27-16-10-6-5-7-11-16/h5-13,18-21H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,14,15,29,27,28,22,20,25,26,23,19,18,17,24,21,16,6,8,9,13,7,10,5,3,4,2,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,22.3,25.1,26.1/rA:54nOOO1ON1CCCCCCCC3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s1s6;s1s9;s7;s7;s2s3s8;s10;s10;s2;s16;s5s16;s17;s17;s4s19;s20;s21s22;s4;s24;s24;s25;s26;s27s28;s6;s8;s9;s11;s11;s11;s12;s12;s12;s14;s14;s14;s15;s15;s15;s16;s19;s20;s22;s23;s25;s26;s27;s28;s29;/rC:-2.449,2.5119,-2.1508;-1.7289,-1.7354,1.0778;-.8097,.2955,1.1967;3.6259,-.5434,-.8044;-.8649,-4.8268,1.8367;-3.3456,1.2253,-.2536;-3.7122,1.3839,1.1801;-3.1479,.0553,.7024;-2.182,1.9047,-.9001;-1.5702,1.3974,-2.1319;-2.9346,2.2896,2.1033;-5.1887,1.3558,1.504;-1.7806,-.3902,1.0193;-.1256,1.7089,-2.4219;-2.0741,.1408,-2.794;-.4444,-2.3037,1.3038;.4647,-2.1468,.1075;-.695,-3.7159,1.6012;1.6424,-1.4304,.2429;.097,-2.6775,-1.1224;2.4494,-1.218,-.8677;.9173,-2.4743,-2.22;2.0855,-1.7379,-2.1027;3.7866,.5319,.0245;2.7679,1.4373,.2966;5.0568,.7221,.5507;3.034,2.5325,1.1043;5.3091,1.8272,1.3476;4.3001,2.7354,1.6323;-4.1803,1.0864,-.933;-3.8607,-.7554,.6103;-1.5501,2.4972,-.2418;-3.3278,3.3048,2.0285;-3.0571,1.9652,3.1377;-1.8694,2.3266,1.8996;-5.6156,2.3561,1.4152;-5.3594,1.0085,2.5241;-5.7445,.7005,.8323;.0243,1.8885,-3.488;.5072,.8667,-2.1381;.2164,2.5928,-1.8835;-3.1309,-.0406,-2.6083;-1.5116,-.7222,-2.4356;-1.9335,.1996,-3.875;.0254,-1.8532,2.1847;1.9147,-1.0166,1.2054;-.8182,-3.247,-1.2246;.6414,-2.8848,-3.1819;2.723,-1.5679,-2.9602;1.7727,1.2968,-.1044;5.8388,.0085,.3269;2.2378,3.2337,1.3168;6.3017,1.9733,1.7527;4.4987,3.5939,2.2592;</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>
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                        id="a1"
                        x3="-2.448995"
                        y3="2.511889"
                        z3="-2.150766"/>
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                        id="a2"
                        x3="-1.728948"
                        y3="-1.735439"
                        z3="1.0778"/>
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                        id="a3"
                        x3="-0.809724"
                        y3="0.295489"
                        z3="1.196749"/>
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                        id="a4"
                        x3="3.625891"
                        y3="-0.543391"
                        z3="-0.804385"/>
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                        id="a5"
                        x3="-0.86493"
                        y3="-4.826802"
                        z3="1.836659"/>
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                        id="a6"
                        x3="-3.345609"
                        y3="1.225311"
                        z3="-0.253588"/>
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                        id="a7"
                        x3="-3.712244"
                        y3="1.383938"
                        z3="1.180095"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.14786"
                        y3="0.055329"
                        z3="0.702362"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.182043"
                        y3="1.90468"
                        z3="-0.900148"/>
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                        id="a10"
                        x3="-1.570238"
                        y3="1.397357"
                        z3="-2.131891"/>
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                        id="a11"
                        x3="-2.934617"
                        y3="2.289573"
                        z3="2.103261"/>
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                        id="a12"
                        x3="-5.188728"
                        y3="1.355773"
                        z3="1.504017"/>
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                        id="a13"
                        x3="-1.780634"
                        y3="-0.390228"
                        z3="1.019341"/>
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                        id="a14"
                        x3="-0.125612"
                        y3="1.708912"
                        z3="-2.421866"/>
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                        id="a15"
                        x3="-2.074102"
                        y3="0.14079"
                        z3="-2.794049"/>
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                        id="a16"
                        x3="-0.444388"
                        y3="-2.303668"
                        z3="1.303772"/>
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                        id="a17"
                        x3="0.464716"
                        y3="-2.146798"
                        z3="0.10746"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.695019"
                        y3="-3.715891"
                        z3="1.601181"/>
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                        id="a19"
                        x3="1.642416"
                        y3="-1.43037"
                        z3="0.242906"/>
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                        id="a20"
                        x3="0.096986"
                        y3="-2.677512"
                        z3="-1.122376"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.449448"
                        y3="-1.217984"
                        z3="-0.867653"/>
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                        id="a22"
                        x3="0.917295"
                        y3="-2.474251"
                        z3="-2.220015"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.085462"
                        y3="-1.737904"
                        z3="-2.102746"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.786649"
                        y3="0.53187"
                        z3="0.024537"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.767894"
                        y3="1.4373"
                        z3="0.296573"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.056793"
                        y3="0.722099"
                        z3="0.550686"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.033995"
                        y3="2.532482"
                        z3="1.104287"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.309134"
                        y3="1.827241"
                        z3="1.347583"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.300078"
                        y3="2.735446"
                        z3="1.632326"/>
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                        id="a30"
                        x3="-4.180276"
                        y3="1.086434"
                        z3="-0.93296"/>
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                        id="a31"
                        x3="-3.860661"
                        y3="-0.755417"
                        z3="0.610299"/>
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                        id="a32"
                        x3="-1.550113"
                        y3="2.497242"
                        z3="-0.241754"/>
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                        id="a33"
                        x3="-3.327849"
                        y3="3.30477"
                        z3="2.02852"/>
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                        id="a34"
                        x3="-3.057059"
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                        z3="3.137731"/>
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                        id="a35"
                        x3="-1.869367"
                        y3="2.32659"
                        z3="1.899632"/>
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                        id="a36"
                        x3="-5.61556"
                        y3="2.356103"
                        z3="1.415242"/>
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                        id="a37"
                        x3="-5.35941"
                        y3="1.008465"
                        z3="2.524141"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.744481"
                        y3="0.700453"
                        z3="0.832276"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.024314"
                        y3="1.888485"
                        z3="-3.488045"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.507162"
                        y3="0.866744"
                        z3="-2.138134"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.216367"
                        y3="2.592756"
                        z3="-1.88347"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.130851"
                        y3="-0.040579"
                        z3="-2.608288"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.511621"
                        y3="-0.722192"
                        z3="-2.435628"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.933512"
                        y3="0.199604"
                        z3="-3.874969"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.025425"
                        y3="-1.853212"
                        z3="2.184746"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.914702"
                        y3="-1.016555"
                        z3="1.205386"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.818224"
                        y3="-3.246973"
                        z3="-1.224597"/>
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                        id="a48"
                        x3="0.641355"
                        y3="-2.884828"
                        z3="-3.181947"/>
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                        id="a49"
                        x3="2.72296"
                        y3="-1.567852"
                        z3="-2.960214"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.772749"
                        y3="1.296832"
                        z3="-0.104351"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.838793"
                        y3="0.008484"
                        z3="0.326878"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.237824"
                        y3="3.233732"
                        z3="1.316786"/>
                  <atom elementType="H"
                        id="a53"
                        x3="6.301667"
                        y3="1.973297"
                        z3="1.752726"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.498678"
                        y3="3.593943"
                        z3="2.259211"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
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                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a54" order="S"/>
               </bondArray>
               <formula concise="C24H25NO4">
                  <atomArray count="24 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">366.2610999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO4/c1-23(2)19(21-24(3,4)29-21)20(23)22(26)28-18(14-25)15-9-8-12-17(13-15)27-16-10-6-5-7-11-16/h5-13,18-21H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,14,15,29,27,28,22,20,25,26,23,19,18,17,24,21,16,6,8,9,13,7,10,5,3,4,2,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,22.3,25.1,26.1/rA:54nOOO1ON1CCCCCCCC3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s1s6;s1s9;s7;s7;s2s3s8;s10;s10;s2;s16;s5s16;s17;s17;s4s19;s20;s21s22;s4;s24;s24;s25;s26;s27s28;s6;s8;s9;s11;s11;s11;s12;s12;s12;s14;s14;s14;s15;s15;s15;s16;s19;s20;s22;s23;s25;s26;s27;s28;s29;/rC:-2.449,2.5119,-2.1508;-1.7289,-1.7354,1.0778;-.8097,.2955,1.1967;3.6259,-.5434,-.8044;-.8649,-4.8268,1.8367;-3.3456,1.2253,-.2536;-3.7122,1.3839,1.1801;-3.1479,.0553,.7024;-2.182,1.9047,-.9001;-1.5702,1.3974,-2.1319;-2.9346,2.2896,2.1033;-5.1887,1.3558,1.504;-1.7806,-.3902,1.0193;-.1256,1.7089,-2.4219;-2.0741,.1408,-2.794;-.4444,-2.3037,1.3038;.4647,-2.1468,.1075;-.695,-3.7159,1.6012;1.6424,-1.4304,.2429;.097,-2.6775,-1.1224;2.4494,-1.218,-.8677;.9173,-2.4743,-2.22;2.0855,-1.7379,-2.1027;3.7866,.5319,.0245;2.7679,1.4373,.2966;5.0568,.7221,.5507;3.034,2.5325,1.1043;5.3091,1.8272,1.3476;4.3001,2.7354,1.6323;-4.1803,1.0864,-.933;-3.8607,-.7554,.6103;-1.5501,2.4972,-.2418;-3.3278,3.3048,2.0285;-3.0571,1.9652,3.1377;-1.8694,2.3266,1.8996;-5.6156,2.3561,1.4152;-5.3594,1.0085,2.5241;-5.7445,.7005,.8323;.0243,1.8885,-3.488;.5072,.8667,-2.1381;.2164,2.5928,-1.8835;-3.1309,-.0406,-2.6083;-1.5116,-.7222,-2.4356;-1.9335,.1996,-3.875;.0254,-1.8532,2.1847;1.9147,-1.0166,1.2054;-.8182,-3.247,-1.2246;.6414,-2.8848,-3.1819;2.723,-1.5679,-2.9602;1.7727,1.2968,-.1044;5.8388,.0085,.3269;2.2378,3.2337,1.3168;6.3017,1.9733,1.7527;4.4987,3.5939,2.2592;</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">-1285.30085595</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2806.48761023</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4091.78846618</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7326.29421036</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3234.50574418</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2565.05228118</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1279.75142523</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00433633</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000060012797</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000060012797</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000120025594</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.716472290022</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1249"
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-9.5395 -8.5842 0.7851 1.1346 1.5886 1.6508 1.9099 2.5109 2.7131 2.9243 3.0117 3.2544 3.4270 3.6411 3.7417 3.8903 3.9944 4.2056 4.4077 4.4397 4.5412 4.6226 4.6933 4.7434 4.9368 5.0586 5.0883 5.1736 5.2901 5.3576 5.4960 5.6573 5.7276 5.7762 5.8316 5.9936 6.0167 6.1728 6.2974 6.3840 6.4283 6.4661 6.6021 6.7870 6.8526 6.9238 6.9787 7.0916 7.1996 7.3086 7.4837 7.5692 7.6220 7.7746 7.7997 7.9761 8.0191 8.1327 8.1957 8.2928 8.3057 8.4344 8.6046 8.7792 8.8724 8.9936 9.0592 9.0856 9.1698 9.2744 9.3848 9.6103 9.7386 9.8274 9.9667 10.0927 10.2916 10.3255 10.3979 10.4576 10.7389 10.7929 10.9144 10.9500 10.9890 11.0739 11.2205 11.2506 11.3837 11.5118 11.5511 11.6920 11.7523 11.8779 12.0214 12.0993 12.1489 12.1712 12.3856 12.4343 12.5552 12.5837 12.7562 12.7963 12.8770 13.0921 13.1103 13.2155 13.2518 13.3593 13.4199 13.4893 13.5319 13.5607 13.6294 13.6957 13.8350 13.8835 13.9600 13.9884 14.0677 14.1374 14.2298 14.3028 14.3984 14.5544 14.6096 14.7085 14.8286 14.8488 14.9303 15.0509 15.1193 15.1406 15.2842 15.4197 15.4310 15.5050 15.6812 15.7624 15.8369 15.8489 15.9505 16.0255 16.1047 16.1445 16.2081 16.4413 16.4619 16.6396 16.7988 16.8819 16.9431 16.9459 17.0768 17.1970 17.4180 17.4445 17.7090 17.8091 17.9159 17.9749 18.0193 18.2184 18.4303 18.5704 18.7754 18.8405 18.9014 19.1811 19.2556 19.4534 19.5102 19.6408 19.7256 19.9393 20.1706 20.1781 20.2617 20.4646 20.6322 20.7095 20.8014 20.8424 21.0484 21.1967 21.3222 21.3519 21.5695 21.5878 21.6204 21.7810 21.8931 21.9357 22.0091 22.2797 22.4352 22.5629 22.6002 22.7008 22.9129 23.0653 23.0963 23.3103 23.4709 23.5860 23.6745 23.7830 23.8595 24.1108 24.1955 24.2819 24.5609 24.6880 24.7543 24.8997 25.0358 25.1291 25.2149 25.3143 25.6739 25.7070 25.7519 26.0049 26.0743 26.2606 26.4785 26.5072 26.5448 26.9000 26.9384 27.0723 27.2497 27.4410 27.5775 27.6240 27.7501 27.8065 27.8463 28.0393 28.1858 28.1980 28.3674 28.5163 28.5901 28.8099 28.8752 29.0053 29.1529 29.1931 29.2417 29.5059 29.7043 29.8695 29.9072 30.1057 30.2489 30.3059 30.3371 30.5080 30.5980 30.6674 30.7505 30.9502 31.1698 31.2417 31.2696 31.4364 31.6667 31.7261 31.8994 32.1136 32.1220 32.1541 32.3145 32.3921 32.5692 32.6124 32.7000 32.8765 33.0186 33.2007 33.2244 33.3693 33.4004 33.5742 33.7139 33.7395 34.0141 34.1575 34.2869 34.5497 34.6034 34.7027 34.9343 35.0430 35.1841 35.3011 35.3502 35.4372 35.5743 35.7747 35.8747 35.9694 36.1646 36.2789 36.3684 36.4438 36.5257 36.8246 36.8922 36.9841 37.1130 37.2302 37.2531 37.4230 37.4436 37.5853 37.6828 37.7508 37.9314 38.0157 38.0355 38.1650 38.3030 38.4365 38.5417 38.6150 38.7516 38.9183 39.0476 39.1265 39.1889 39.3451 39.3702 39.5774 39.8184 39.9193 40.0270 40.1388 40.2473 40.4056 40.5639 40.6453 40.6764 40.8810 40.9985 41.2395 41.3719 41.4571 41.5699 41.6809 41.7974 41.8788 41.9148 42.1714 42.2242 42.3372 42.4787 42.7107 42.8865 42.9128 43.1201 43.2150 43.3529 43.3775 43.4660 43.6095 43.6984 43.8577 44.0386 44.1472 44.3235 44.3707 44.4098 44.6036 44.7229 44.7873 44.8797 45.0454 45.2097 45.3560 45.4253 45.6290 45.7493 45.8317 45.9848 46.0735 46.1685 46.3200 46.4348 46.6411 46.8310 46.9299 47.0721 47.1702 47.3366 47.7373 47.8161 47.9466 48.0833 48.2367 48.3016 48.4267 48.5099 48.6790 48.8027 49.0953 49.1230 49.4303 49.4504 49.6056 49.8223 49.9087 50.1466 50.3324 50.6441 50.8903 51.0880 51.2660 51.3655 51.5434 51.8435 52.1744 52.3292 52.4061 52.5542 52.6547 52.8282 53.1872 53.2762 53.4920 53.8387 53.9796 54.0170 54.2100 54.6183 54.7123 54.8789 54.9719 55.2896 55.5604 55.7145 55.8320 56.2693 56.4825 56.5232 56.7860 56.9347 57.0721 57.1676 57.2963 57.4472 57.7078 57.7324 58.0499 58.1852 58.5175 58.6236 58.9582 59.1154 59.2267 59.4976 59.7074 60.1098 60.2799 60.3866 60.6306 60.9434 61.3071 61.3476 61.6476 62.0440 62.3272 62.4176 62.7056 63.0161 63.4361 63.5428 63.8742 64.0126 64.1189 64.2955 64.4985 64.7921 64.8681 64.9870 65.1424 65.2861 65.5395 65.6207 65.7205 65.9026 65.9742 66.2105 66.3999 66.6962 66.9738 66.9927 67.2316 67.4144 67.6050 67.8127 67.9952 68.1603 68.3147 68.9165 69.0914 69.2217 69.5295 69.6652 70.2057 70.3848 70.7804 71.0254 71.1888 71.4504 71.7023 71.7877 72.1500 72.1938 72.4150 72.7051 72.8014 73.0865 73.3845 73.5175 73.7152 73.8571 73.9579 74.1118 74.2541 74.4679 74.5178 74.6465 74.8495 75.1628 75.3947 75.5725 75.7379 75.9799 76.1287 76.1911 76.3013 76.3342 76.4557 76.7564 76.8815 77.0465 77.1450 77.2772 77.5396 77.7287 77.9181 77.9975 78.2277 78.3496 78.4828 78.5662 78.6250 78.6615 78.7657 78.8398 78.9580 79.1734 79.2823 79.3120 79.4067 79.5457 79.7367 79.7838 79.9469 79.9769 80.1383 80.2752 80.4419 80.7267 80.8448 80.9163 80.9652 81.2354 81.3681 81.5192 81.5364 81.6454 81.7138 81.8339 81.9661 82.1239 82.3105 82.3512 82.5330 82.7032 82.8296 83.0235 83.1524 83.1725 83.3274 83.4217 83.5501 83.7228 83.9479 84.0655 84.1279 84.1814 84.4901 84.6332 84.7164 84.7640 84.8592 84.9798 85.0009 85.1862 85.3134 85.4251 85.4424 85.5549 85.6775 85.8010 85.8373 86.0154 86.0585 86.1706 86.3211 86.4509 86.5708 86.6680 86.7274 86.8083 86.9885 87.1139 87.1787 87.3605 87.5544 87.5580 87.6678 87.8978 88.0170 88.1471 88.2004 88.2729 88.4988 88.6145 88.7518 88.9320 89.0269 89.2274 89.3877 89.5174 89.5742 89.6245 89.7862 89.8388 89.9983 90.0354 90.0646 90.1576 90.2709 90.5697 90.6571 90.7608 90.9652 91.0630 91.2554 91.5098 91.5814 91.7078 91.7558 91.8700 92.0629 92.1653 92.2302 92.3032 92.5144 92.5871 92.7181 92.7484 92.8301 93.0224 93.1724 93.2358 93.2579 93.3369 93.3710 93.4241 93.6123 93.7391 93.9545 94.0436 94.1371 94.2026 94.3202 94.3971 94.5294 94.6693 94.7750 94.8739 95.0976 95.1576 95.2475 95.3968 95.4418 95.5688 95.6347 95.7791 95.9785 96.1635 96.2746 96.3969 96.4294 96.5895 96.6821 96.9243 97.0181 97.1518 97.2329 97.2615 97.4075 97.4516 97.6334 97.8958 98.0050 98.1390 98.3079 98.4513 98.5742 98.6388 98.6979 98.8641 98.9827 99.0170 99.0491 99.1283 99.4203 99.7838 99.8007 99.8408 100.0900 100.2492 100.3992 100.5093 100.7981 100.8601 101.1476 101.2519 101.4667 101.6098 101.6926 101.9267 102.2037 102.3676 102.5373 102.7635 102.8989 103.0574 103.2879 103.4230 103.6614 103.7387 103.8730 104.0215 104.1032 104.2644 104.4981 104.6428 104.8786 104.9580 105.0754 105.1898 105.3317 105.4076 105.4858 105.6202 105.7783 105.8301 106.0401 106.1148 106.1799 106.3958 106.5243 106.6485 106.7427 106.8888 107.0051 107.2104 107.3217 107.5081 107.6269 107.8524 107.9274 107.9824 108.0886 108.2365 108.3968 108.4866 108.7003 108.8970 109.0909 109.2167 109.3992 109.7807 109.9732 110.0977 110.1361 110.1720 110.2057 110.5032 110.6229 110.6672 110.7561 110.8840 111.0652 111.0852 111.1937 111.3810 111.4166 111.8019 112.0001 112.1243 112.2286 112.4665 112.5689 112.7203 112.7723 112.9901 113.1037 113.2681 113.3886 113.5473 113.6659 113.7473 113.9426 114.0462 114.2184 114.4591 114.5315 114.6331 114.8340 114.8476 115.1709 115.3332 115.4736 115.6104 115.6908 115.8336 115.9920 116.0847 116.2035 116.3198 116.4596 116.5852 116.7110 116.8172 116.8980 116.9937 117.1154 117.2617 117.4179 117.5058 117.7554 117.8874 118.0310 118.1110 118.3058 118.3480 118.4513 118.4925 118.7015 118.7406 118.8411 118.8650 119.1086 119.1526 119.1986 119.2585 119.5392 119.5789 119.8961 119.9176 120.1656 120.2971 120.3737 120.5272 120.7923 120.8822 121.1787 121.3934 121.4269 121.4997 121.6457 122.0079 122.1260 122.3100 122.4432 122.6041 122.9510 123.0218 123.1651 123.5598 123.8885 123.9581 124.3087 124.4609 124.8039 125.1785 125.3244 125.5226 125.6679 125.9181 126.2476 126.4063 126.7028 126.8789 127.0782 127.1851 127.4375 127.7269 127.8883 127.9648 128.0998 128.5205 128.8574 128.9594 129.0934 129.2563 129.4253 129.4921 129.7431 129.9493 129.9861 130.0939 130.1647 130.2886 130.4165 130.6032 130.7525 130.8763 131.1421 131.3432 131.4043 131.7191 131.9320 132.0832 132.1150 132.4289 132.6099 132.6580 132.8473 132.9348 133.2479 133.4205 133.4645 133.8033 134.0300 134.1316 134.5363 134.7200 134.8257 135.0650 135.2706 135.5855 135.8336 136.3872 136.4617 136.7797 137.0571 137.3848 137.5023 137.7600 137.9560 138.1494 138.1932 138.6059 138.8729 139.2069 139.4332 139.5940 139.8674 139.9610 140.3462 140.7436 140.9742 141.2939 141.3386 141.4906 142.1365 142.2819 142.4680 142.9676 143.0269 143.0834 143.7976 144.0164 144.0674 144.2158 144.4227 144.4811 144.7364 144.8209 145.0230 145.1411 145.1597 145.3735 145.4042 145.6054 145.7511 146.2381 146.4372 146.7239 146.7674 146.7870 147.1288 147.5152 147.6381 147.7806 147.8337 148.1827 148.3497 148.5788 148.8940 149.1317 149.2685 149.4935 149.8326 149.9441 150.1650 150.2087 150.4041 150.5771 150.7968 151.0290 151.1992 151.2281 151.8562 152.1891 152.3619 152.5388 152.6386 152.9267 153.3850 153.7762 154.0624 154.5052 154.5739 154.7582 154.8594 155.0494 155.3127 155.8129 156.1311 156.4814 156.6694 157.0711 157.1715 157.3938 157.6165 157.9580 158.2260 158.4956 158.8915 159.0893 159.3229 159.5904 159.9141 160.1565 160.4085 160.5497 160.7053 161.0192 161.7471 161.8294 161.9963 162.6229 162.6839 163.3327 164.1867 164.4099 165.5310 166.9532 167.1408 167.8897 169.4278 170.1133 170.3424 171.2881 171.9591 172.6205 172.7387 172.8779 174.2141 174.6288 176.1102 177.9544 178.8618 179.6119 180.8872 183.0917 185.6118 186.3328 186.7280 186.9522 187.7005 189.1912 189.7864 191.4238 192.5358 192.7969 193.0927 193.3592 194.9963 195.7643 197.8067 199.7022 202.5662 202.6866 205.1239 206.8026 207.3695 618.4384 622.6495 624.7629 625.4235 630.7070 631.7445 632.3875 633.1136 634.3607 634.3889 635.3011 635.8094 636.8788 636.9656 638.0373 640.6459 642.2213 643.9141 647.3406 647.8332 650.3444 651.3505 657.5281 658.2904 876.5848 1202.7639 1207.4933 1213.2311 1215.2266</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 N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.379839 -0.256264 -0.395651 -0.295524 0.001448 -0.129209 0.081595 -0.068995 0.145636 0.213463 -0.272766 -0.235545 0.323350 -0.244363 -0.253641 0.325388 0.057250 -0.255445 -0.151635 -0.241934 0.241086 -0.088582 -0.202201 0.267758 -0.155414 -0.215555 -0.129567 -0.091440 -0.142426 0.092915 0.084663 0.086959 0.096929 0.090287 0.098254 0.093734 0.093058 0.074183 0.099158 0.040322 0.087555 0.089085 0.067219 0.097555 0.114153 0.119384 0.132194 0.133115 0.128186 0.128893 0.125262 0.124268 0.126330 0.125360</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 N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">8.3798 8.2563 8.3957 8.2955 6.9986 6.1292 5.9184 6.0690 5.8544 5.7865 6.2728 6.2355 5.6766 6.2444 6.2536 5.6746 5.9428 6.2554 6.1516 6.2419 5.7589 6.0886 6.2022 5.7322 6.1554 6.2156 6.1296 6.0914 6.1424 0.9071 0.9153 0.9130 0.9031 0.9097 0.9017 0.9063 0.9069 0.9258 0.9008 0.9597 0.9124 0.9109 0.9328 0.9024 0.8858 0.8806 0.8678 0.8669 0.8718 0.8711 0.8747 0.8757 0.8737 0.8746</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">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 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.3798 -0.2563 -0.3957 -0.2955 0.0014 -0.1292 0.0816 -0.0690 0.1456 0.2135 -0.2728 -0.2355 0.3234 -0.2444 -0.2536 0.3254 0.0572 -0.2554 -0.1516 -0.2419 0.2411 -0.0886 -0.2022 0.2678 -0.1554 -0.2156 -0.1296 -0.0914 -0.1424 0.0929 0.0847 0.0870 0.0969 0.0903 0.0983 0.0937 0.0931 0.0742 0.0992 0.0403 0.0876 0.0891 0.0672 0.0976 0.1142 0.1194 0.1322 0.1331 0.1282 0.1289 0.1253 0.1243 0.1263 0.1254</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">2.0404 2.1405 2.0893 2.1252 3.1205 3.7972 3.8108 3.8696 3.9966 3.8354 3.9109 3.8986 4.1619 3.9422 3.9391 3.8488 3.5712 4.0211 3.9321 3.9771 3.8481 3.8750 3.9768 3.7775 3.9226 4.0333 3.9942 3.9345 3.9649 1.0197 1.0311 1.0019 0.9991 1.0026 1.0227 1.0039 1.0042 1.0080 1.0144 1.0140 1.0118 1.0118 1.0189 1.0075 1.0187 1.0148 1.0161 0.9982 1.0129 0.9856 1.0144 1.0018 0.9986 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">2.0404 2.1405 2.0893 2.1252 3.1205 3.7972 3.8108 3.8696 3.9966 3.8354 3.9109 3.8986 4.1619 3.9422 3.9391 3.8488 3.5712 4.0211 3.9321 3.9771 3.8481 3.8750 3.9768 3.7775 3.9226 4.0333 3.9942 3.9345 3.9649 1.0197 1.0311 1.0019 0.9991 1.0026 1.0227 1.0039 1.0042 1.0080 1.0144 1.0140 1.0118 1.0118 1.0189 1.0075 1.0187 1.0148 1.0161 0.9982 1.0129 0.9856 1.0144 1.0018 0.9986 1.0004</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">0.9949 0.9291 1.1262 0.8986 1.8648 0.9955 0.9570 3.0611 0.9561 0.8456 0.8945 1.0166 0.9070 0.9462 0.9384 1.0194 1.0296 1.0475 0.9871 0.9118 0.9397 0.9907 0.9876 0.9924 0.9932 0.9934 0.9834 0.9966 0.9870 1.0061 0.9953 0.9839 0.9941 0.8900 0.9297 1.0020 1.3457 1.3528 1.3943 0.9563 1.4265 0.9862 1.3958 1.4087 0.9883 0.9861 1.3482 1.4177 1.4458 0.9688 1.4475 0.9716 1.4436 0.9729 1.4221 0.9746 0.9782</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 8 0 9 1 12 1 15 2 12 3 20 3 23 4 17 5 6 5 7 5 8 5 29 6 7 6 10 6 11 7 12 7 30 8 9 8 31 9 13 9 14 10 32 10 33 10 34 11 35 11 36 11 37 13 38 13 39 13 40 14 41 14 42 14 43 15 16 15 17 15 44 16 18 16 19 18 20 18 45 19 21 19 46 20 22 21 22 21 47 22 48 23 24 23 25 24 26 24 49 25 27 25 50 26 28 26 51 27 28 27 52 28 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032146386</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1285.333002334670</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.77650 14.67427 -0.10223 17.76877 -16.84861 0.92015 -3.96612 3.94437 -0.02175</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.92607</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.35388</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
