<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.257838"
                        y3="1.867716"
                        z3="0.880922"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.016373"
                        y3="1.786069"
                        z3="-0.957727"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.092997"
                        y3="-3.102925"
                        z3="-1.787503"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.549357"
                        y3="1.878554"
                        z3="1.237414"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.301091"
                        y3="2.544652"
                        z3="1.05875"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.841513"
                        y3="3.769841"
                        z3="0.33472"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.818879"
                        y3="2.889347"
                        z3="1.011397"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.849387"
                        y3="1.38733"
                        z3="0.260985"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.952451"
                        y3="2.700821"
                        z3="2.411376"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.063282"
                        y3="5.148614"
                        z3="0.843512"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.135027"
                        y3="2.130536"
                        z3="0.183304"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.213796"
                        y3="5.816398"
                        z3="0.752882"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.452577"
                        y3="5.237689"
                        z3="0.141337"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.34334"
                        y3="7.221445"
                        z3="1.257062"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.268339"
                        y3="1.130004"
                        z3="0.204367"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.054157"
                        y3="-0.356591"
                        z3="0.344127"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.538929"
                        y3="1.552521"
                        z3="0.798935"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.661432"
                        y3="-1.089944"
                        z3="-0.761478"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.215315"
                        y3="-0.976582"
                        z3="1.579282"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.445733"
                        y3="-2.459569"
                        z3="-0.644765"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.992475"
                        y3="-2.336454"
                        z3="1.684266"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.6120"
                        y3="-3.089658"
                        z3="0.580907"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.686493"
                        y3="-4.40928"
                        z3="-1.7237"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.543152"
                        y3="-5.398816"
                        z3="-2.177517"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.577888"
                        y3="-4.725781"
                        z3="-1.247737"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.124493"
                        y3="-6.721457"
                        z3="-2.159173"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.983223"
                        y3="-6.051081"
                        z3="-1.228261"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.134426"
                        y3="-7.051708"
                        z3="-1.680997"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.843409"
                        y3="3.671554"
                        z3="-0.748423"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.406982"
                        y3="3.254516"
                        z3="1.945977"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.418587"
                        y3="1.313775"
                        z3="-0.734112"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.929483"
                        y3="1.503768"
                        z3="0.14877"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.674362"
                        y3="0.440044"
                        z3="0.774291"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.537715"
                        y3="3.531422"
                        z3="2.980621"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.831935"
                        y3="1.79113"
                        z3="3.001749"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.02263"
                        y3="2.886097"
                        z3="2.299469"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.210012"
                        y3="5.647556"
                        z3="1.293583"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.775091"
                        y3="5.833689"
                        z3="-0.716104"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.279742"
                        y3="5.252225"
                        z3="0.85539"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.319514"
                        y3="4.211956"
                        z3="-0.197195"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.415094"
                        y3="7.587997"
                        z3="1.693352"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.125316"
                        y3="7.295608"
                        z3="2.016809"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.627375"
                        y3="7.902664"
                        z3="0.451235"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.294743"
                        y3="1.400528"
                        z3="-0.855673"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.512949"
                        y3="-0.609657"
                        z3="-1.720164"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.524222"
                        y3="-0.406519"
                        z3="2.446068"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.124145"
                        y3="-2.830595"
                        z3="2.637435"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.455833"
                        y3="-4.154609"
                        z3="0.686035"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.523935"
                        y3="-5.130585"
                        z3="-2.547833"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.237995"
                        y3="-3.940193"
                        z3="-0.902922"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.789629"
                        y3="-7.496154"
                        z3="-2.51676"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.969168"
                        y3="-6.301624"
                        z3="-0.859844"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.455904"
                        y3="-8.084348"
                        z3="-1.665175"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" 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 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.2578,1.8677,.8809;.0164,1.7861,-.9577;-1.093,-3.1029,-1.7875;-4.5494,1.8786,1.2374;2.3011,2.5447,1.0588;1.8415,3.7698,.3347;.8189,2.8893,1.0114;2.8494,1.3873,.261;2.9525,2.7008,2.4114;2.0633,5.1486,.8435;-.135,2.1305,.1833;3.2138,5.8164,.7529;4.4526,5.2377,.1413;3.3433,7.2214,1.2571;-2.2683,1.13,.2044;-2.0542,-.3566,.3441;-3.5389,1.5525,.7989;-1.6614,-1.0899,-.7615;-2.2153,-.9766,1.5793;-1.4457,-2.4596,-.6448;-1.9925,-2.3365,1.6843;-1.612,-3.0897,.5809;-.6865,-4.4093,-1.7237;-1.5432,-5.3988,-2.1775;.5779,-4.7258,-1.2477;-1.1245,-6.7215,-2.1592;.9832,-6.0511,-1.2283;.1344,-7.0517,-1.681;1.8434,3.6716,-.7484;.407,3.2545,1.946;2.4186,1.3138,-.7341;3.9295,1.5038,.1488;2.6744,.44,.7743;2.5377,3.5314,2.9806;2.8319,1.7911,3.0017;4.0226,2.8861,2.2995;1.21,5.6476,1.2936;4.7751,5.8337,-.7161;5.2797,5.2522,.8554;4.3195,4.212,-.1972;2.4151,7.588,1.6934;4.1253,7.2956,2.0168;3.6274,7.9027,.4512;-2.2947,1.4005,-.8557;-1.5129,-.6097,-1.7202;-2.5242,-.4065,2.4461;-2.1241,-2.8306,2.6374;-1.4558,-4.1546,.686;-2.5239,-5.1306,-2.5478;1.238,-3.9402,-.9029;-1.7896,-7.4962,-2.5168;1.9692,-6.3016,-.8598;.4559,-8.0843,-1.6652;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1647</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2406.4712119692 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.953e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.496 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">0.474 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.987 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="-1.2578382"
                                 y3="1.86771577"
                                 z3="0.88092162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.01637269"
                                 y3="1.78606862"
                                 z3="-0.95772735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.09299676"
                                 y3="-3.10292492"
                                 z3="-1.78750281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-4.54935657"
                                 y3="1.87855373"
                                 z3="1.23741399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.30109061"
                                 y3="2.5446519"
                                 z3="1.05874966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.84151313"
                                 y3="3.76984079"
                                 z3="0.33471986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.81887882"
                                 y3="2.88934703"
                                 z3="1.01139739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.8493874"
                                 y3="1.38733005"
                                 z3="0.26098451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.95245103"
                                 y3="2.70082127"
                                 z3="2.41137636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.06328175"
                                 y3="5.14861407"
                                 z3="0.84351239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.13502658"
                                 y3="2.13053577"
                                 z3="0.18330391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.21379646"
                                 y3="5.81639767"
                                 z3="0.75288224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.45257676"
                                 y3="5.23768897"
                                 z3="0.14133699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.34334005"
                                 y3="7.22144468"
                                 z3="1.25706186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.26833897"
                                 y3="1.13000379"
                                 z3="0.20436666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.05415695"
                                 y3="-0.35659114"
                                 z3="0.344127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.53892931"
                                 y3="1.55252123"
                                 z3="0.7989355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.66143196"
                                 y3="-1.08994367"
                                 z3="-0.76147834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.21531453"
                                 y3="-0.97658181"
                                 z3="1.57928215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.44573269"
                                 y3="-2.45956865"
                                 z3="-0.64476544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.99247466"
                                 y3="-2.33645431"
                                 z3="1.68426617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.61200028"
                                 y3="-3.089658"
                                 z3="0.5809068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.68649324"
                                 y3="-4.40927983"
                                 z3="-1.72369973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.54315205"
                                 y3="-5.39881579"
                                 z3="-2.17751749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.57788765"
                                 y3="-4.72578084"
                                 z3="-1.24773722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.1244927"
                                 y3="-6.72145654"
                                 z3="-2.15917289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.98322312"
                                 y3="-6.05108057"
                                 z3="-1.2282606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.13442565"
                                 y3="-7.05170835"
                                 z3="-1.68099737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.84340901"
                                 y3="3.67155356"
                                 z3="-0.74842299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.40698228"
                                 y3="3.25451637"
                                 z3="1.94597682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.41858662"
                                 y3="1.31377548"
                                 z3="-0.73411246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.92948299"
                                 y3="1.50376774"
                                 z3="0.14877049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.67436166"
                                 y3="0.44004404"
                                 z3="0.77429103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.53771473"
                                 y3="3.53142161"
                                 z3="2.98062096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.83193499"
                                 y3="1.79112973"
                                 z3="3.00174887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.02262998"
                                 y3="2.88609678"
                                 z3="2.299469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.21001249"
                                 y3="5.64755569"
                                 z3="1.29358307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.77509067"
                                 y3="5.83368939"
                                 z3="-0.7161044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.27974173"
                                 y3="5.25222493"
                                 z3="0.85538959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.31951443"
                                 y3="4.21195617"
                                 z3="-0.19719471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.41509407"
                                 y3="7.587997"
                                 z3="1.69335175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.125316"
                                 y3="7.29560815"
                                 z3="2.01680891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.62737518"
                                 y3="7.90266381"
                                 z3="0.45123486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.29474291"
                                 y3="1.40052796"
                                 z3="-0.85567295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.5129492"
                                 y3="-0.60965684"
                                 z3="-1.72016422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.52422184"
                                 y3="-0.40651909"
                                 z3="2.44606798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.1241446"
                                 y3="-2.83059535"
                                 z3="2.63743473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.45583309"
                                 y3="-4.15460879"
                                 z3="0.68603541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.52393479"
                                 y3="-5.13058451"
                                 z3="-2.54783264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.23799493"
                                 y3="-3.94019265"
                                 z3="-0.90292186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.78962908"
                                 y3="-7.49615408"
                                 z3="-2.51675952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.96916784"
                                 y3="-6.30162437"
                                 z3="-0.85984403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.45590398"
                                 y3="-8.08434764"
                                 z3="-1.66517538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a49" 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 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO3">
                           <atomArray count="24 25 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">350.26169999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.2578,1.8677,.8809;.0164,1.7861,-.9577;-1.093,-3.1029,-1.7875;-4.5494,1.8786,1.2374;2.3011,2.5447,1.0587;1.8415,3.7698,.3347;.8189,2.8893,1.0114;2.8494,1.3873,.261;2.9525,2.7008,2.4114;2.0633,5.1486,.8435;-.135,2.1305,.1833;3.2138,5.8164,.7529;4.4526,5.2377,.1413;3.3433,7.2214,1.2571;-2.2683,1.13,.2044;-2.0542,-.3566,.3441;-3.5389,1.5525,.7989;-1.6614,-1.0899,-.7615;-2.2153,-.9766,1.5793;-1.4457,-2.4596,-.6448;-1.9925,-2.3365,1.6843;-1.612,-3.0897,.5809;-.6865,-4.4093,-1.7237;-1.5432,-5.3988,-2.1775;.5779,-4.7258,-1.2477;-1.1245,-6.7215,-2.1592;.9832,-6.0511,-1.2283;.1344,-7.0517,-1.681;1.8434,3.6716,-.7484;.407,3.2545,1.946;2.4186,1.3138,-.7341;3.9295,1.5038,.1488;2.6744,.44,.7743;2.5377,3.5314,2.9806;2.8319,1.7911,3.0017;4.0226,2.8861,2.2995;1.21,5.6476,1.2936;4.7751,5.8337,-.7161;5.2797,5.2522,.8554;4.3195,4.212,-.1972;2.4151,7.588,1.6934;4.1253,7.2956,2.0168;3.6274,7.9027,.4512;-2.2947,1.4005,-.8557;-1.5129,-.6097,-1.7202;-2.5242,-.4065,2.4461;-2.1241,-2.8306,2.6374;-1.4558,-4.1546,.686;-2.5239,-5.1306,-2.5478;1.238,-3.9402,-.9029;-1.7896,-7.4962,-2.5168;1.9692,-6.3016,-.8598;.4559,-8.0843,-1.6652;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.257838"
                        y3="1.867716"
                        z3="0.880922"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.016373"
                        y3="1.786069"
                        z3="-0.957727"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.092997"
                        y3="-3.102925"
                        z3="-1.787503"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.549357"
                        y3="1.878554"
                        z3="1.237414"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.301091"
                        y3="2.544652"
                        z3="1.05875"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.841513"
                        y3="3.769841"
                        z3="0.33472"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.818879"
                        y3="2.889347"
                        z3="1.011397"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.849387"
                        y3="1.38733"
                        z3="0.260985"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.952451"
                        y3="2.700821"
                        z3="2.411376"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.063282"
                        y3="5.148614"
                        z3="0.843512"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.135027"
                        y3="2.130536"
                        z3="0.183304"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.213796"
                        y3="5.816398"
                        z3="0.752882"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.452577"
                        y3="5.237689"
                        z3="0.141337"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.34334"
                        y3="7.221445"
                        z3="1.257062"/>
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                        id="a15"
                        x3="-2.268339"
                        y3="1.130004"
                        z3="0.204367"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.054157"
                        y3="-0.356591"
                        z3="0.344127"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.538929"
                        y3="1.552521"
                        z3="0.798935"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.661432"
                        y3="-1.089944"
                        z3="-0.761478"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.215315"
                        y3="-0.976582"
                        z3="1.579282"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.445733"
                        y3="-2.459569"
                        z3="-0.644765"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.992475"
                        y3="-2.336454"
                        z3="1.684266"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.6120"
                        y3="-3.089658"
                        z3="0.580907"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.686493"
                        y3="-4.40928"
                        z3="-1.7237"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.543152"
                        y3="-5.398816"
                        z3="-2.177517"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.577888"
                        y3="-4.725781"
                        z3="-1.247737"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.124493"
                        y3="-6.721457"
                        z3="-2.159173"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.983223"
                        y3="-6.051081"
                        z3="-1.228261"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.134426"
                        y3="-7.051708"
                        z3="-1.680997"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.843409"
                        y3="3.671554"
                        z3="-0.748423"/>
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                        id="a30"
                        x3="0.406982"
                        y3="3.254516"
                        z3="1.945977"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.418587"
                        y3="1.313775"
                        z3="-0.734112"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.929483"
                        y3="1.503768"
                        z3="0.14877"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.674362"
                        y3="0.440044"
                        z3="0.774291"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.537715"
                        y3="3.531422"
                        z3="2.980621"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.831935"
                        y3="1.79113"
                        z3="3.001749"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.02263"
                        y3="2.886097"
                        z3="2.299469"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.210012"
                        y3="5.647556"
                        z3="1.293583"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.775091"
                        y3="5.833689"
                        z3="-0.716104"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.279742"
                        y3="5.252225"
                        z3="0.85539"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.319514"
                        y3="4.211956"
                        z3="-0.197195"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.415094"
                        y3="7.587997"
                        z3="1.693352"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.125316"
                        y3="7.295608"
                        z3="2.016809"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.627375"
                        y3="7.902664"
                        z3="0.451235"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.294743"
                        y3="1.400528"
                        z3="-0.855673"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.512949"
                        y3="-0.609657"
                        z3="-1.720164"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.524222"
                        y3="-0.406519"
                        z3="2.446068"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.124145"
                        y3="-2.830595"
                        z3="2.637435"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.455833"
                        y3="-4.154609"
                        z3="0.686035"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.523935"
                        y3="-5.130585"
                        z3="-2.547833"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.237995"
                        y3="-3.940193"
                        z3="-0.902922"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.789629"
                        y3="-7.496154"
                        z3="-2.51676"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.969168"
                        y3="-6.301624"
                        z3="-0.859844"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.455904"
                        y3="-8.084348"
                        z3="-1.665175"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" 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 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.2578,1.8677,.8809;.0164,1.7861,-.9577;-1.093,-3.1029,-1.7875;-4.5494,1.8786,1.2374;2.3011,2.5447,1.0588;1.8415,3.7698,.3347;.8189,2.8893,1.0114;2.8494,1.3873,.261;2.9525,2.7008,2.4114;2.0633,5.1486,.8435;-.135,2.1305,.1833;3.2138,5.8164,.7529;4.4526,5.2377,.1413;3.3433,7.2214,1.2571;-2.2683,1.13,.2044;-2.0542,-.3566,.3441;-3.5389,1.5525,.7989;-1.6614,-1.0899,-.7615;-2.2153,-.9766,1.5793;-1.4457,-2.4596,-.6448;-1.9925,-2.3365,1.6843;-1.612,-3.0897,.5809;-.6865,-4.4093,-1.7237;-1.5432,-5.3988,-2.1775;.5779,-4.7258,-1.2477;-1.1245,-6.7215,-2.1592;.9832,-6.0511,-1.2283;.1344,-7.0517,-1.681;1.8434,3.6716,-.7484;.407,3.2545,1.946;2.4186,1.3138,-.7341;3.9295,1.5038,.1488;2.6744,.44,.7743;2.5377,3.5314,2.9806;2.8319,1.7911,3.0017;4.0226,2.8861,2.2995;1.21,5.6476,1.2936;4.7751,5.8337,-.7161;5.2797,5.2522,.8554;4.3195,4.212,-.1972;2.4151,7.588,1.6934;4.1253,7.2956,2.0168;3.6274,7.9027,.4512;-2.2947,1.4005,-.8557;-1.5129,-.6097,-1.7202;-2.5242,-.4065,2.4461;-2.1241,-2.8306,2.6374;-1.4558,-4.1546,.686;-2.5239,-5.1306,-2.5478;1.238,-3.9402,-.9029;-1.7896,-7.4962,-2.5168;1.9692,-6.3016,-.8598;.4559,-8.0843,-1.6652;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1210.08320153</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2406.47121197</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3616.55441350</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6423.97156656</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2807.41715306</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.85472216</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.77152063</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00440887</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000061803267</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000061803267</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000123606534</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.588292492437</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1218"
                            units="nonsi:electronvolt">-525.0990 -524.6772 -523.1957 -392.6007 -283.5165 -282.8078 -281.8237 -281.6349 -280.8209 -280.5746 -280.5385 -280.2492 -280.1495 -280.1205 -280.1180 -280.1072 -280.0483 -280.0232 -280.0212 -280.0022 -279.9970 -279.9829 -279.9369 -279.5528 -279.5270 -279.5155 -279.5140 -279.4160 -34.0026 -33.1097 -31.4089 -28.0996 -27.6442 -27.2603 -26.8668 -25.4690 -25.3198 -24.3877 -23.9598 -23.6640 -23.3604 -23.1872 -22.3321 -22.1516 -22.0410 -20.9661 -20.6682 -20.1056 -19.9866 -19.3397 -18.7831 -18.4467 -18.1441 -17.6721 -17.2522 -17.0985 -16.6375 -16.4192 -16.2362 -16.1231 -16.0638 -15.6742 -15.6159 -15.2704 -15.1705 -15.0899 -14.8367 -14.5901 -14.5828 -14.3803 -14.3178 -14.0604 -13.9984 -13.7227 -13.5790 -13.3197 -13.2664 -13.1571 -13.1002 -13.0624 -12.8406 -12.8076 -12.7312 -12.6834 -12.6694 -12.3284 -12.3191 -12.0949 -12.0665 -11.7983 -11.7529 -11.2929 -10.6975 -10.5387 -10.4336 -9.7886 -9.6075 -9.4124 -8.9267 -8.7400 0.9440 1.3704 1.5308 1.7814 1.9647 2.2426 2.7851 2.8601 3.1332 3.2661 3.4935 3.6198 3.7828 3.8175 4.0422 4.1900 4.3353 4.3755 4.4759 4.6024 4.6729 4.8323 4.8898 4.9501 5.0957 5.1589 5.1875 5.3236 5.5635 5.6213 5.7649 5.8237 5.8703 5.9170 6.0152 6.0967 6.1709 6.2438 6.4504 6.4971 6.6368 6.7180 6.9242 6.9853 7.1068 7.1750 7.2851 7.4706 7.5106 7.5782 7.7523 7.8308 7.8840 7.9144 7.9832 8.0964 8.2185 8.2919 8.3466 8.4394 8.5559 8.5729 8.6206 8.7934 8.9446 9.0667 9.1677 9.2479 9.4031 9.4933 9.5940 9.7349 9.7885 9.9014 10.0505 10.1812 10.2960 10.3948 10.5876 10.6813 10.8121 10.8856 10.9305 10.9729 11.1375 11.2100 11.2917 11.3672 11.4382 11.5780 11.6215 11.8522 11.8772 11.9533 12.1455 12.2396 12.3206 12.3307 12.4573 12.5902 12.6967 12.7775 12.8418 12.9277 13.0339 13.0999 13.1549 13.2520 13.2635 13.3375 13.4169 13.5251 13.5518 13.6305 13.7620 13.8504 13.9113 13.9626 14.0585 14.0927 14.1491 14.3370 14.4241 14.4378 14.6535 14.7334 14.7941 14.8852 14.9655 15.0000 15.0634 15.1633 15.2669 15.3810 15.4786 15.4933 15.5881 15.6328 15.7025 15.7498 15.8329 15.9083 16.0052 16.0793 16.2227 16.3173 16.3881 16.4554 16.6014 16.7603 16.8018 16.8991 16.9495 17.0798 17.1686 17.3124 17.5466 17.5796 17.6381 17.7128 17.9861 18.1660 18.2146 18.3625 18.6839 18.8321 18.9680 19.1310 19.1854 19.3102 19.4537 19.5201 19.6044 19.8262 19.9343 19.9683 20.1349 20.3645 20.3750 20.4481 20.4872 20.5770 20.7021 20.9735 21.0311 21.1042 21.2706 21.3599 21.5388 21.6904 21.9057 21.9674 22.0321 22.1912 22.3208 22.4621 22.8260 22.9572 23.0785 23.1672 23.3310 23.3982 23.5527 23.5979 23.7412 23.8374 24.0136 24.1363 24.2512 24.5039 24.5746 24.5950 24.7133 24.7812 24.8516 25.3141 25.3888 25.4741 25.6330 25.7870 26.0422 26.2316 26.2546 26.4749 26.5644 26.7585 26.9853 27.1222 27.2138 27.2943 27.4491 27.4761 27.5842 27.8152 27.9441 28.0151 28.1581 28.2669 28.3282 28.4755 28.4882 28.7798 28.8372 28.9417 29.0664 29.1250 29.1286 29.2126 29.2914 29.4262 29.4363 29.5621 29.7783 29.8251 29.8923 30.0431 30.1771 30.4539 30.6228 30.7652 30.9324 31.0952 31.3217 31.3600 31.4506 31.6087 31.6739 31.7977 31.9760 32.0384 32.1594 32.3735 32.4724 32.5825 32.7327 32.8797 32.9980 33.1174 33.2091 33.3556 33.4246 33.5078 33.5896 33.9464 34.0540 34.1360 34.3742 34.4991 34.6756 34.7276 34.8021 34.9302 35.1309 35.2132 35.3914 35.4932 35.6079 35.8332 35.8896 36.0347 36.0932 36.1387 36.2682 36.3135 36.5173 36.7102 36.9549 36.9836 37.1198 37.1770 37.3945 37.4252 37.6023 37.6873 37.8411 37.9049 37.9709 38.1103 38.2388 38.2746 38.4095 38.5434 38.6327 38.7597 38.7892 38.8692 38.9562 39.0929 39.1702 39.2297 39.4960 39.6966 39.7508 39.8641 40.0064 40.2477 40.2945 40.4790 40.6660 40.6719 40.7864 40.9022 41.1139 41.1576 41.4544 41.5698 41.6300 41.7327 41.8356 41.9589 42.0255 42.0589 42.1863 42.3056 42.3513 42.5618 42.7251 42.7960 42.8829 42.9370 43.1565 43.3134 43.4148 43.5639 43.6068 43.7133 43.7854 43.9730 44.1328 44.1704 44.3769 44.4597 44.4937 44.7685 44.7918 44.8655 45.0372 45.1972 45.3632 45.4094 45.5277 45.6473 45.8260 45.9813 46.1351 46.3333 46.3736 46.4298 46.5363 46.7564 47.1090 47.1670 47.3253 47.4636 47.7654 47.8521 47.9199 48.1454 48.2933 48.4037 48.5029 48.6434 48.7129 48.8134 48.9224 49.0276 49.0806 49.3935 49.6510 49.9427 50.0142 50.1814 50.3714 50.6540 50.7721 51.2480 51.2692 51.4991 52.0080 52.0906 52.3704 52.5297 52.7752 52.9283 52.9772 53.3880 53.7297 53.8451 54.0607 54.4199 54.6506 54.8844 55.0101 55.0600 55.3523 55.5648 55.8697 56.0757 56.1502 56.2802 56.6396 56.7802 56.8308 57.1008 57.3479 57.5787 58.0978 58.1359 58.2627 58.5272 58.6638 58.9370 59.2528 59.3531 59.6384 59.7294 59.8891 60.1787 60.2989 60.6277 60.7540 61.0639 61.2461 61.4840 61.6977 61.8920 62.2383 62.6562 62.8639 63.0311 63.1533 63.3267 63.5540 64.0917 64.2029 64.4415 64.6381 64.9444 65.1017 65.2443 65.4572 65.8125 65.9842 66.2463 66.2863 66.5872 66.7070 66.7330 66.9093 67.2131 67.9241 68.0554 68.1413 68.3695 68.5221 68.6583 68.9470 69.0393 69.3159 69.5433 69.7786 70.0339 70.1607 70.6839 70.8146 71.2365 71.3139 71.7674 71.8708 71.9334 72.1031 72.5506 72.6403 72.8806 72.9063 73.1133 73.2893 73.4336 73.9236 74.1070 74.3698 74.4146 74.5995 74.6534 74.7827 75.0546 75.1258 75.3358 75.4766 75.5859 75.8329 75.9587 76.1780 76.4115 76.5960 76.6326 76.9434 76.9993 77.1993 77.2571 77.3962 77.7757 77.8074 77.9510 77.9707 78.0799 78.3325 78.3797 78.4203 78.7082 78.7982 78.8171 78.9641 79.1167 79.1592 79.2665 79.3845 79.4409 79.6276 79.7172 79.8399 79.9728 80.0498 80.1537 80.3933 80.4857 80.7175 80.7268 80.9411 81.1625 81.2727 81.4437 81.6016 81.7919 81.8864 81.9005 82.0340 82.2490 82.3134 82.4015 82.4988 82.6628 82.7183 82.7719 83.0026 83.0837 83.2073 83.3367 83.3502 83.5746 83.7103 83.7532 84.0009 84.1075 84.2823 84.3780 84.5017 84.7222 84.7513 84.8156 85.0778 85.1916 85.2346 85.3008 85.3401 85.4151 85.5065 85.6400 85.7461 85.8589 85.9180 85.9969 86.0534 86.2568 86.3358 86.4092 86.5148 86.6015 86.8245 86.9964 87.0958 87.3121 87.3996 87.7352 87.7659 87.7936 87.8871 88.0059 88.1849 88.4108 88.4508 88.6280 88.7056 88.8193 88.8884 89.0906 89.2045 89.2432 89.3891 89.4437 89.5585 89.6890 89.7570 89.9019 89.9959 90.1020 90.4327 90.5544 90.6368 90.7437 91.1371 91.1669 91.2412 91.3654 91.5709 91.6868 91.8381 92.0508 92.2006 92.2204 92.4108 92.4175 92.4675 92.5801 92.6823 92.8020 92.9434 93.0488 93.1612 93.1936 93.2882 93.3915 93.4638 93.6706 93.8474 93.9497 94.0089 94.1102 94.2039 94.3095 94.3542 94.4440 94.5299 94.7816 94.8167 94.8853 95.0438 95.0986 95.2843 95.3580 95.5256 95.7172 95.7717 95.9345 96.1036 96.3582 96.4312 96.5839 96.6432 96.8062 96.9273 96.9846 97.0778 97.2804 97.3756 97.5223 97.5874 97.7622 97.9866 98.0222 98.1036 98.1879 98.3608 98.4968 98.5472 98.7724 98.8429 98.8822 98.9703 99.0167 99.4230 99.6142 99.6329 99.8385 100.0070 100.0731 100.3230 100.4666 100.6417 100.7651 100.9468 101.1068 101.3068 101.3637 101.4881 101.7738 101.8415 102.0955 102.3625 102.4295 102.5136 102.6774 102.7823 103.0920 103.3802 103.6320 103.6434 103.8618 104.0903 104.4711 104.5520 104.6486 104.7819 104.9215 105.0243 105.0454 105.1233 105.2495 105.3013 105.3698 105.6768 105.7745 105.8953 106.0790 106.1986 106.3550 106.3670 106.5490 106.6136 106.7482 106.8287 107.0578 107.2648 107.3352 107.5460 107.7526 107.8448 107.9491 108.0959 108.1733 108.3998 108.4736 108.7446 108.8468 108.8987 109.0611 109.3130 109.3836 109.5614 109.6268 109.7617 109.8690 110.0313 110.2757 110.5034 110.5790 110.6758 110.7190 110.8389 110.9593 111.0029 111.2179 111.5380 111.6186 111.7268 111.8933 112.0145 112.2537 112.3606 112.6085 112.8168 112.8512 113.0609 113.1982 113.3884 113.5156 113.5839 113.9824 114.1332 114.1624 114.2902 114.3390 114.3810 114.5568 114.6425 114.9166 115.0217 115.1284 115.3385 115.4504 115.6379 115.9092 115.9234 116.0984 116.2499 116.3100 116.3648 116.4680 116.6471 116.7720 116.8624 117.0034 117.1226 117.3516 117.4577 117.5609 117.7199 117.7944 117.9225 117.9848 118.2442 118.3005 118.3855 118.4107 118.6324 118.7160 118.8783 118.9078 118.9842 119.2776 119.3517 119.4546 119.8203 119.9432 120.0103 120.1869 120.2514 120.4014 120.4374 120.7079 120.9916 121.0469 121.1282 121.2436 121.5791 121.7469 121.8426 122.2879 122.4331 122.5062 122.8330 122.8495 123.1018 123.2738 123.4611 123.8479 124.0338 124.2588 124.3803 124.9444 124.9852 125.0242 125.4496 125.6586 126.0230 126.1704 126.5666 126.7118 126.9755 127.0105 127.2223 127.7188 128.0050 128.0828 128.1859 128.2792 128.4918 128.6078 128.9055 129.0469 129.2289 129.4200 129.5688 129.6333 129.7656 129.9814 130.2301 130.2766 130.4358 130.5648 130.5865 130.7346 131.0960 131.1225 131.2918 131.4895 131.5645 131.8219 132.0683 132.2213 132.3234 132.5251 132.6727 133.1687 133.3167 133.4147 133.5597 133.8299 134.2428 134.4888 134.5597 134.8720 134.9839 135.1397 135.3070 135.5872 135.8194 136.2203 136.5398 136.7754 137.3908 137.5446 137.7123 138.0473 138.2114 138.3072 138.9003 138.9912 139.3201 139.3761 139.6639 139.9264 140.0263 140.8188 141.0450 141.1528 141.5166 141.5647 141.9384 142.3738 142.5353 142.6205 142.8017 143.4929 143.9134 144.1189 144.2132 144.2239 144.3514 144.4741 144.6413 144.8058 145.0679 145.1619 145.2558 145.5168 145.5796 145.7822 145.8500 145.9344 146.1025 146.2015 146.6288 147.0690 147.2962 147.3545 147.5672 147.7651 147.9731 148.0015 148.1241 148.2656 148.3363 148.7396 148.8415 149.1630 149.2920 149.5067 149.7470 149.7759 149.9807 150.1014 150.3274 150.7269 150.9178 151.2368 151.4308 151.5180 151.8197 152.4380 152.7502 152.8045 153.0560 153.8067 154.0944 154.3155 154.3875 154.6879 154.9088 155.5171 155.7284 155.8569 156.4087 156.4888 156.9972 157.0770 157.2888 157.5230 157.6657 157.9470 157.9968 158.7440 158.8873 159.3293 159.4178 159.6032 159.8180 159.8934 160.5332 160.7515 161.4583 161.7546 161.7786 162.0829 163.3043 163.8823 164.8880 165.0165 165.9270 166.5024 168.1830 168.2952 170.1312 171.5969 172.6318 172.8122 173.7009 175.0235 175.9813 177.4090 178.7640 179.4328 182.2990 182.5726 184.4686 186.1035 186.8565 188.1106 189.4008 190.0773 190.8924 192.6396 193.7643 196.5229 196.7919 198.8528 200.7595 204.8567 206.7060 207.1061 619.2265 620.6342 621.6188 626.5735 630.3759 631.3861 631.8652 633.0713 633.8215 634.1641 635.2597 636.4772 636.8510 637.6137 638.6567 641.9232 642.8903 643.3524 644.6553 647.7382 650.4165 651.0794 657.3282 658.1944 876.7878 1200.6770 1212.7708 1215.7469</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.261514 -0.390151 -0.292012 -0.005968 0.063851 -0.032548 -0.100018 -0.263064 -0.245066 -0.189574 0.367795 -0.022312 -0.243139 -0.209248 0.315695 0.002691 -0.256946 -0.150613 -0.172095 0.228364 -0.130786 -0.155968 0.188287 -0.152019 -0.146341 -0.119910 -0.124153 -0.117361 0.110787 0.085023 0.104381 0.082390 0.090689 0.085609 0.098186 0.085528 0.092586 0.099096 0.088574 0.082512 0.080726 0.084346 0.086780 0.117057 0.114818 0.121589 0.129019 0.129091 0.127463 0.132250 0.128582 0.128595 0.128449</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">8.2615 8.3902 8.2920 7.0060 5.9361 6.0325 6.1000 6.2631 6.2451 6.1896 5.6322 6.0223 6.2431 6.2092 5.6843 5.9973 6.2569 6.1506 6.1721 5.7716 6.1308 6.1560 5.8117 6.1520 6.1463 6.1199 6.1242 6.1174 0.8892 0.9150 0.8956 0.9176 0.9093 0.9144 0.9018 0.9145 0.9074 0.9009 0.9114 0.9175 0.9193 0.9157 0.9132 0.8829 0.8852 0.8784 0.8710 0.8709 0.8725 0.8677 0.8714 0.8714 0.8716</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.2615 -0.3902 -0.2920 -0.0060 0.0639 -0.0325 -0.1000 -0.2631 -0.2451 -0.1896 0.3678 -0.0223 -0.2431 -0.2092 0.3157 0.0027 -0.2569 -0.1506 -0.1721 0.2284 -0.1308 -0.1560 0.1883 -0.1520 -0.1463 -0.1199 -0.1242 -0.1174 0.1108 0.0850 0.1044 0.0824 0.0907 0.0856 0.0982 0.0855 0.0926 0.0991 0.0886 0.0825 0.0807 0.0843 0.0868 0.1171 0.1148 0.1216 0.1290 0.1291 0.1275 0.1323 0.1286 0.1286 0.1284</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1332 2.1141 2.1129 3.1205 3.7366 3.8204 3.8699 3.9067 3.9068 3.8574 4.2143 3.7400 3.9360 3.9385 3.8346 3.6863 4.0235 4.0455 4.0384 3.8975 3.9842 3.9292 3.8546 4.0135 3.9829 3.9419 3.9420 3.9369 1.0237 1.0346 1.0203 1.0025 1.0029 1.0071 1.0059 1.0021 1.0125 1.0036 0.9989 1.0102 1.0105 0.9990 0.9983 1.0214 1.0340 1.0158 1.0016 1.0099 1.0096 1.0043 0.9995 0.9997 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1332 2.1141 2.1129 3.1205 3.7366 3.8204 3.8699 3.9067 3.9068 3.8574 4.2143 3.7400 3.9360 3.9385 3.8346 3.6863 4.0235 4.0455 4.0384 3.8975 3.9842 3.9292 3.8546 4.0135 3.9829 3.9419 3.9420 3.9369 1.0237 1.0346 1.0203 1.0025 1.0029 1.0071 1.0059 1.0021 1.0125 1.0036 0.9989 1.0102 1.0105 0.9990 0.9983 1.0214 1.0340 1.0158 1.0016 1.0099 1.0096 1.0043 0.9995 0.9997 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">-0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="55">1.1371 0.8734 1.9253 1.0267 0.9004 3.0630 0.9400 0.8591 0.9594 0.9355 0.9223 0.9468 1.0020 1.0449 1.0241 0.9861 0.9882 0.9922 0.9909 0.9927 0.9901 1.8564 0.9990 0.9601 0.9680 0.9843 0.9882 1.0005 0.9981 0.9842 0.9823 0.9220 0.9165 1.0038 1.4158 1.3661 1.4242 0.9556 1.4892 0.9666 1.3606 1.4166 0.9699 0.9593 1.4327 1.4004 1.4218 0.9733 1.4274 0.9719 1.4309 0.9726 1.4247 0.9723 0.9750</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 10 0 14 1 10 2 19 2 22 3 16 4 5 4 6 4 7 4 8 5 6 5 9 5 28 6 10 6 29 7 30 7 31 7 32 8 33 8 34 8 35 9 11 9 36 11 12 11 13 12 37 12 38 12 39 13 40 13 41 13 42 14 15 14 16 14 43 15 17 15 18 17 19 17 44 18 20 18 45 19 21 20 21 20 46 21 47 22 23 22 24 23 25 23 48 24 26 24 49 25 27 25 50 26 27 26 51 27 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025136542</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.108338075264</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.69258 -31.84520 1.84738 21.67964 -22.48462 -0.80498 7.93677 -7.70118 0.23559</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.02887</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.15697</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
